[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[2-(3,4-dimethylphenoxy)ethanoylamino]benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[2-(3,4-dimethylphenoxy)ethanoylamino]benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzoate CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C26H25NO5/c1-17-8-11-20(12-9-17)24(28)15-32-26(30)22-6-4-5-7-23(22)27-25(29)16-31-21-13-10-18(2)19(3)14-21/h4-14H,15-16H2,1-3H3,(H,27,29)