[4-[2-[2-(2,2-diphenylethanoylamino)ethanoyloxy]ethanoyl]phenyl] 4-methylbenzoate

Systemtic Name: [4-[2-[2-(2,2-diphenylethanoylamino)ethanoyloxy]ethanoyl]phenyl] 4-methylbenzoate Openeye Name: [4-[2-[2-[(2,2-diphenylacetyl)amino]acetyl]oxyacetyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[1-oxo-2-[1-oxo-2-[(1-oxo-2,2-diphenylethyl)amino]ethoxy]ethyl]phenyl] ester IUPAC Name: [4-[2-[2-[(2,2-diphenylacetyl)amino]acetyl]oxyacetyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[2-[2-[(2,2-diphenylacetyl)amino]acetyl]oxyacetyl]phenyl] ester Formula: C32H27NO6 MolecularWeight: 521.55988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H27NO6/c1-22-12-14-26(15-13-22)32(37)39-27-18-16-23(17-19-27)28(34)21-38-29(35)20-33-31(36)30(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-19,30H,20-21H2,1H3,(H,33,36)