N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(phenylmethyl)carbamoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(benzylcarbamoylamino)benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(benzylcarbamoylamino)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(benzylcarbamoylamino)benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=CC=CC=C2C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=CC=CC=C2C(=O)NCC(=O)N

InChI

InChI=1S/C17H18N4O3/c18-15(22)11-19-16(23)13-8-4-5-9-14(13)21-17(24)20-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,22)(H,19,23)(H2,20,21,24)