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

Systemtic Name: (phenylmethyl) N-[2-[[2-(4-methoxyphenyl)carbonylphenyl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[2-(4-methoxybenzoyl)anilino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[2-[(4-methoxyphenyl)-oxomethyl]anilino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-(4-methoxybenzoyl)anilino]-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-(2-p-anisoylanilino)ethyl]carbamic acid benzyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-30-19-13-11-18(12-14-19)23(28)20-9-5-6-10-21(20)26-22(27)15-25-24(29)31-16-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,29)(H,26,27)