[2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate Openeye Name: [2-oxo-1-phenyl-2-(p-tolyl)ethyl] 2-[[2-(2-methylphenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]acetic acid [2-(4-methylphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxo-1-phenylethyl] 2-[[2-(2-methylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(2-methylphenoxy)acetyl]amino]acetic acid [2-keto-1-phenyl-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)C(C2=CC=CC=C2)OC(=O)CNC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C26H25NO5/c1-18-12-14-20(15-13-18)25(30)26(21-9-4-3-5-10-21)32-24(29)16-27-23(28)17-31-22-11-7-6-8-19(22)2/h3-15,26H,16-17H2,1-2H3,(H,27,28)