(phenylmethyl) N-[1-[(4-chlorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-chlorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(4-chlorophenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(4-chlorophenyl)methyl-methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-chlorophenyl)methyl-methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(4-chlorobenzyl)-methyl-amino]-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(C(=O)N(C)CC1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2

InChI

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