[1-(diphenylamino)-1-oxidanylidene-5-phenyl-pentan-2-yl] ethanoate

Systemtic Name: [1-(diphenylamino)-1-oxidanylidene-5-phenyl-pentan-2-yl] ethanoate Openeye Name: [1-(diphenylcarbamoyl)-4-phenyl-butyl] acetate CAS Name: acetic acid [1-oxo-5-phenyl-1-(N-phenylanilino)pentan-2-yl] ester IUPAC Name: [1-oxo-5-phenyl-1-(N-phenylanilino)pentan-2-yl] acetate Traditional Name: acetic acid [1-(diphenylcarbamoyl)-4-phenyl-butyl] ester Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCC1=CC=CC=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(CCCC1=CC=CC=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25NO3/c1-20(27)29-24(19-11-14-21-12-5-2-6-13-21)25(28)26(22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-10,12-13,15-18,24H,11,14,19H2,1H3