(phenylmethyl) N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-(2,5-dimethoxyanilino)-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)OC)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)OC)OC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O5/c1-21(19(23)26-13-14-7-5-4-6-8-14)12-18(22)20-16-11-15(24-2)9-10-17(16)25-3/h4-11H,12-13H2,1-3H3,(H,20,22)