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

Systemtic Name: (phenylmethyl) N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-anilino-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-anilino-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-anilino-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamate Traditional Name: N-(2-anilino-2-keto-1-p-anisyl-ethyl)carbamic acid benzyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-21-14-12-18(13-15-21)16-22(23(27)25-20-10-6-3-7-11-20)26-24(28)30-17-19-8-4-2-5-9-19/h2-15,22H,16-17H2,1H3,(H,25,27)(H,26,28)