N-[2-(4-chlorophenyl)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2/c19-16-8-6-14(7-9-16)10-11-20-17(23)13-22-18(24)21-12-15-4-2-1-3-5-15/h1-9H,10-13H2,(H,20,23)(H2,21,22,24)