(phenylmethyl) N-[2-[(4-methoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[(4-methoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-(4-methoxy-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-(4-methoxy-2-methylanilino)-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-methoxy-2-methylanilino)-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-keto-2-(4-methoxy-2-methyl-anilino)ethyl]-N-methyl-carbamic acid benzyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CN(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CN(C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-14-11-16(24-3)9-10-17(14)20-18(22)12-21(2)19(23)25-13-15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3,(H,20,22)