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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)OCC2=CC=CC=C2

InChI

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