[1-(diphenylamino)-1-oxidanylidene-6-phenyl-hexan-2-yl] ethanoate

Systemtic Name: [1-(diphenylamino)-1-oxidanylidene-6-phenyl-hexan-2-yl] ethanoate Openeye Name: [1-(diphenylcarbamoyl)-5-phenyl-pentyl] acetate CAS Name: acetic acid [1-oxo-6-phenyl-1-(N-phenylanilino)hexan-2-yl] ester IUPAC Name: [1-oxo-6-phenyl-1-(N-phenylanilino)hexan-2-yl] acetate Traditional Name: acetic acid [1-(diphenylcarbamoyl)-5-phenyl-pentyl] ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCC1=CC=CC=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(CCCCC1=CC=CC=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO3/c1-21(28)30-25(20-12-11-15-22-13-5-2-6-14-22)26(29)27(23-16-7-3-8-17-23)24-18-9-4-10-19-24/h2-10,13-14,16-19,25H,11-12,15,20H2,1H3