N-[2-methyl-4-[3-methyl-4-(3-phenylpropanoylamino)phenyl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-(3-phenylpropanoylamino)phenyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[2-methyl-4-[3-methyl-4-(3-phenylpropanoylamino)phenyl]phenyl]-3-phenyl-propanamide CAS Name: N-[2-methyl-4-[3-methyl-4-[(1-oxo-3-phenylpropyl)amino]phenyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-(3-phenylpropanoylamino)phenyl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-(hydrocinnamoylamino)-3-methyl-phenyl]-2-methyl-phenyl]-3-phenyl-propionamide Formula: C32H32N2O2 MolecularWeight: 476.60868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC3=CC=CC=C3)C)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC3=CC=CC=C3)C)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O2/c1-23-21-27(15-17-29(23)33-31(35)19-13-25-9-5-3-6-10-25)28-16-18-30(24(2)22-28)34-32(36)20-14-26-11-7-4-8-12-26/h3-12,15-18,21-22H,13-14,19-20H2,1-2H3,(H,33,35)(H,34,36)