(phenylmethyl) N-[1-[(4-ethoxy-3-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-ethoxy-3-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(4-ethoxy-3-methoxy-anilino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(4-ethoxy-3-methoxyanilino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-ethoxy-3-methoxyanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(4-ethoxy-3-methoxy-anilino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-4-26-17-11-10-16(12-18(17)25-3)22-19(23)14(2)21-20(24)27-13-15-8-6-5-7-9-15/h5-12,14H,4,13H2,1-3H3,(H,21,24)(H,22,23)