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

Systemtic Name: (phenylmethyl) N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-carbamic acid benzyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-20(18(22)24-13-14-6-4-3-5-7-14)12-17(21)19-15-8-10-16(23-2)11-9-15/h3-11H,12-13H2,1-2H3,(H,19,21)