3-[(phenylmethyl)carbamoylamino]benzamide

Systemtic Name: 3-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: 3-(benzylcarbamoylamino)benzamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]benzamide IUPAC Name: 3-(benzylcarbamoylamino)benzamide Traditional Name: 3-(benzylcarbamoylamino)benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c16-14(19)12-7-4-8-13(9-12)18-15(20)17-10-11-5-2-1-3-6-11/h1-9H,10H2,(H2,16,19)(H2,17,18,20)