3-[4-(2-methyl-4-phenyl-butan-2-yl)phenyl]-N-quinolin-3-yl-propanamide

Systemtic Name: 3-[4-(2-methyl-4-phenyl-butan-2-yl)phenyl]-N-quinolin-3-yl-propanamide Openeye Name: 3-[4-(1,1-dimethyl-3-phenyl-propyl)phenyl]-N-(3-quinolyl)propanamide CAS Name: 3-[4-(2-methyl-4-phenylbutan-2-yl)phenyl]-N-(3-quinolinyl)propanamide IUPAC Name: 3-[4-(2-methyl-4-phenylbutan-2-yl)phenyl]-N-quinolin-3-ylpropanamide Traditional Name: 3-[4-(1,1-dimethyl-3-phenyl-propyl)phenyl]-N-(3-quinolyl)propionamide Formula: C29H30N2O MolecularWeight: 422.5613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)C2=CC=C(C=C2)CCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)C2=CC=C(C=C2)CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C29H30N2O/c1-29(2,19-18-22-8-4-3-5-9-22)25-15-12-23(13-16-25)14-17-28(32)31-26-20-24-10-6-7-11-27(24)30-21-26/h3-13,15-16,20-21H,14,17-19H2,1-2H3,(H,31,32)