3,3-bis(4-methylphenyl)-N,N-bis(phenylmethyl)propanamide

Systemtic Name: 3,3-bis(4-methylphenyl)-N,N-bis(phenylmethyl)propanamide Openeye Name: N,N-dibenzyl-3,3-bis(p-tolyl)propanamide CAS Name: 3,3-bis(4-methylphenyl)-N,N-bis(phenylmethyl)propanamide IUPAC Name: N,N-dibenzyl-3,3-bis(4-methylphenyl)propanamide Traditional Name: N,N-dibenzyl-3,3-bis(p-tolyl)propionamide Formula: C31H31NO MolecularWeight: 433.58394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H31NO/c1-24-13-17-28(18-14-24)30(29-19-15-25(2)16-20-29)21-31(33)32(22-26-9-5-3-6-10-26)23-27-11-7-4-8-12-27/h3-20,30H,21-23H2,1-2H3