MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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Diphenamid

	Properties	Image
MNX_ID	MNXM51141
reference	chebi:81915
formula	C₁₆H₁₇NO
global charge	0
mol weight	239.318
InChIKey	QAHFOPIILNICLA-UHFFFAOYSA-N
InChI	InChI=1S/C16H17NO/c1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3
SMILES	CN(C)C(=O)C(C1=CC=CC=C1)C1=CC=CC=C1

MNX internals

InChI (mnx)	InChI=1/C16H17NO/c1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3
SMILES (mnx)	[CH3:1][N:17]([CH3:2])[C:16]([CH:15]([C:13]1=[CH:9][CH:5]=[CH:3][CH:6]=[CH:10]1)[C:14]1=[CH:11][CH:7]=[CH:4][CH:8]=[CH:12]1)=[O:18]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
seed.compound:cpd19985 seedM:cpd19985 CHEBI:81915 chebi:81915 kegg.compound:C18722 keggC:C18722 QAHFOPIILNICLA-UHFFFAOYSA-N	Diphenamid
keggC:M_C18722 seedM:M_cpd19985	secondary/obsolete/fantasy identifier