4-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-(benzylcarbamoylamino)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]benzamide IUPAC Name: 4-[[2-(benzylcarbamoylamino)acetyl]amino]benzamide Traditional Name: 4-[[2-(benzylcarbamoylamino)acetyl]amino]benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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