[2-[methyl(phenyl)amino]-1,2-diphenyl-ethyl] 2,4,6-trimethylbenzoate

Systemtic Name: [2-[methyl(phenyl)amino]-1,2-diphenyl-ethyl] 2,4,6-trimethylbenzoate Openeye Name: [2-(N-methylanilino)-1,2-diphenyl-ethyl] 2,4,6-trimethylbenzoate CAS Name: 2,4,6-trimethylbenzoic acid [2-(N-methylanilino)-1,2-diphenylethyl] ester IUPAC Name: [2-(N-methylanilino)-1,2-diphenylethyl] 2,4,6-trimethylbenzoate Traditional Name: 2,4,6-trimethylbenzoic acid [2-(N-methylanilino)-1,2-diphenyl-ethyl] ester Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)OC(C2=CC=CC=C2)C(C3=CC=CC=C3)N(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)OC(C2=CC=CC=C2)C(C3=CC=CC=C3)N(C)C4=CC=CC=C4)C

InChI

InChI=1S/C31H31NO2/c1-22-20-23(2)28(24(3)21-22)31(33)34-30(26-16-10-6-11-17-26)29(25-14-8-5-9-15-25)32(4)27-18-12-7-13-19-27/h5-21,29-30H,1-4H3