2-[[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC=CC=C2C(=O)N

InChI

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