(phenylmethyl) N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-(3,4-dimethylanilino)-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-14-9-10-17(11-15(14)2)20-18(22)12-21(3)19(23)24-13-16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3,(H,20,22)