3-phenyl-N-(1-phenylbutan-2-yl)propanamide

Systemtic Name: 3-phenyl-N-(1-phenylbutan-2-yl)propanamide Openeye Name: N-(1-benzylpropyl)-3-phenyl-propanamide CAS Name: 3-phenyl-N-(1-phenylbutan-2-yl)propanamide IUPAC Name: 3-phenyl-N-(1-phenylbutan-2-yl)propanamide Traditional Name: N-(1-benzylpropyl)-3-phenyl-propionamide Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-2-18(15-17-11-7-4-8-12-17)20-19(21)14-13-16-9-5-3-6-10-16/h3-12,18H,2,13-15H2,1H3,(H,20,21)