[4-(acetyloxymethyl)-3-[4-(diphenylamino)phenyl]phenyl]methyl ethanoate

Systemtic Name: [4-(acetyloxymethyl)-3-[4-(diphenylamino)phenyl]phenyl]methyl ethanoate Openeye Name: [4-(acetoxymethyl)-3-[4-(N-phenylanilino)phenyl]phenyl]methyl acetate CAS Name: acetic acid [4-(acetyloxymethyl)-3-[4-(N-phenylanilino)phenyl]phenyl]methyl ester IUPAC Name: [4-(acetyloxymethyl)-3-[4-(N-phenylanilino)phenyl]phenyl]methyl acetate Traditional Name: acetic acid [4-(acetoxymethyl)-3-[4-(N-phenylanilino)phenyl]benzyl] ester Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=C(C=C1)COC(=O)C)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC1=CC(=C(C=C1)COC(=O)C)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27NO4/c1-22(32)34-20-24-13-14-26(21-35-23(2)33)30(19-24)25-15-17-29(18-16-25)31(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-19H,20-21H2,1-2H3