N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(1S)-1-(4-chlorophenyl)ethyl]acetamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(1S)-1-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[(1S)-1-(4-chlorophenyl)ethyl]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O2/c1-13(15-7-9-16(19)10-8-15)22-17(23)12-21-18(24)20-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,22,23)(H2,20,21,24)/t13-/m0/s1