(4-ethanoylphenyl)methyl 3-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: (4-ethanoylphenyl)methyl 3-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: (4-acetylphenyl)methyl 3-[(4-methoxybenzoyl)amino]benzoate CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid (4-acetylphenyl)methyl ester IUPAC Name: (4-acetylphenyl)methyl 3-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 3-(p-anisoylamino)benzoic acid (4-acetylbenzyl) ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO5/c1-16(26)18-8-6-17(7-9-18)15-30-24(28)20-4-3-5-21(14-20)25-23(27)19-10-12-22(29-2)13-11-19/h3-14H,15H2,1-2H3,(H,25,27)