N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[1-(2-chlorophenyl)ethyl]-N-methyl-acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[1-(2-chlorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[1-(2-chlorophenyl)ethyl]-N-methyl-acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)C(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O2/c1-14(16-10-6-7-11-17(16)20)23(2)18(24)13-22-19(25)21-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H2,21,22,25)