[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(2,2-diphenylethanoylamino)ethanoate

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(2,2-diphenylethanoylamino)ethanoate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-ethyl] 2-[(2,2-diphenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]acetic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethyl] 2-[(2,2-diphenylacetyl)amino]acetate Traditional Name: 2-[(2,2-diphenylacetyl)amino]acetic acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C26H25NO4/c1-18-13-14-22(15-19(18)2)23(28)17-31-24(29)16-27-26(30)25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-15,25H,16-17H2,1-2H3,(H,27,30)