[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-keto-2-(2,4,5-trimethylphenyl)ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC)C)C

InChI

InChI=1S/C21H23NO5/c1-13-9-15(3)18(10-14(13)2)19(23)12-27-20(24)11-22-21(25)16-5-7-17(26-4)8-6-16/h5-10H,11-12H2,1-4H3,(H,22,25)