(phenylmethyl) N-[1-[1-(2-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[1-(2-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[1-(2-chlorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[1-(2-chlorophenyl)ethylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-(2-chlorophenyl)ethylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[1-(2-chlorophenyl)ethylamino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O3/c1-13(16-10-6-7-11-17(16)20)21-18(23)14(2)22-19(24)25-12-15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3,(H,21,23)(H,22,24)