(1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(3-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(3-methoxyphenyl)carbonylamino]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-[(3-methoxybenzoyl)amino]benzoate CAS Name: 4-[[(3-methoxyphenyl)-oxomethyl]amino]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-[(3-methoxybenzoyl)amino]benzoate Traditional Name: 4-(m-anisoylamino)benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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