N-(3-chlorophenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(3-chlorophenyl)acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c17-13-7-4-8-14(9-13)20-15(21)11-19-16(22)18-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,20,21)(H2,18,19,22)