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

Systemtic Name: (phenylmethyl) N-[1-[(4-chlorophenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(4-chloroanilino)-1,1-dimethyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(4-chloroanilino)-2-methyl-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-chloroanilino)-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(4-chloroanilino)-2-keto-1,1-dimethyl-ethyl]carbamic acid benzyl ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O3/c1-18(2,16(22)20-15-10-8-14(19)9-11-15)21-17(23)24-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)