(phenylmethyl) N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-methoxyphenyl)methyl]-2-(methylamino)-2-oxo-ethyl]carbamate CAS Name: N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-2-(methylamino)-1-p-anisyl-ethyl]carbamic acid benzyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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