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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(2-chlorobenzyl)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3O2/c18-15-9-5-4-8-14(15)11-19-16(22)12-21-17(23)20-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,22)(H2,20,21,23)