2-[1-(2-chlorophenyl)ethylamino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O2/c1-13(15-9-5-6-10-16(15)19)20-12-17(23)22-18(24)21-11-14-7-3-2-4-8-14/h2-10,13,20H,11-12H2,1H3,(H2,21,22,23,24)