[2-(diphenethylamino)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)benzoate

Systemtic Name: [2-(diphenethylamino)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)benzoate Openeye Name: [2-(diphenethylamino)-2-oxo-ethyl] 2-[(2-phenylacetyl)amino]benzoate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]benzoic acid [2-(diphenethylamino)-2-oxoethyl] ester IUPAC Name: [2-(diphenethylamino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]benzoate Traditional Name: 2-[(2-phenylacetyl)amino]benzoic acid [2-(diphenethylamino)-2-keto-ethyl] ester Formula: C33H32N2O4 MolecularWeight: 520.61818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)C(=O)COC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)C(=O)COC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C33H32N2O4/c36-31(24-28-16-8-3-9-17-28)34-30-19-11-10-18-29(30)33(38)39-25-32(37)35(22-20-26-12-4-1-5-13-26)23-21-27-14-6-2-7-15-27/h1-19H,20-25H2,(H,34,36)