[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)carbonylbenzoate

Systemtic Name: [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)carbonylbenzoate Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl] 2-(4-methoxybenzoyl)benzoate CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]benzoic acid [2-(4-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl] 2-(4-methoxybenzoyl)benzoate Traditional Name: 2-p-anisoylbenzoic acid [2-(4-acetylanilino)-2-keto-ethyl] ester Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H21NO6/c1-16(27)17-7-11-19(12-8-17)26-23(28)15-32-25(30)22-6-4-3-5-21(22)24(29)18-9-13-20(31-2)14-10-18/h3-14H,15H2,1-2H3,(H,26,28)