2-[bis(phenylmethyl)amino]-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(4-isopropylphenyl)-2-phenyl-acetamide CAS Name: 2-[bis(phenylmethyl)amino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(dibenzylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(dibenzylamino)-N-p-cumenyl-2-phenyl-acetamide Formula: C31H32N2O MolecularWeight: 448.59858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H32N2O/c1-24(2)27-18-20-29(21-19-27)32-31(34)30(28-16-10-5-11-17-28)33(22-25-12-6-3-7-13-25)23-26-14-8-4-9-15-26/h3-21,24,30H,22-23H2,1-2H3,(H,32,34)