(phenylmethyl) N-[3-[(4-methoxyphenyl)amino]-2-methyl-propanoyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[(4-methoxyphenyl)amino]-2-methyl-propanoyl]carbamate Openeye Name: benzyl N-[3-(4-methoxyanilino)-2-methyl-propanoyl]carbamate CAS Name: N-[3-(4-methoxyanilino)-2-methyl-1-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(4-methoxyanilino)-2-methylpropanoyl]carbamate Traditional Name: N-[2-methyl-3-(p-anisidino)propanoyl]carbamic acid benzyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=C(C=C1)OC)C(=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(CNC1=CC=C(C=C1)OC)C(=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-14(12-20-16-8-10-17(24-2)11-9-16)18(22)21-19(23)25-13-15-6-4-3-5-7-15/h3-11,14,20H,12-13H2,1-2H3,(H,21,22,23)