3-(4-methoxyphenyl)-N-(1-phenylpropyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-phenylpropyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(1-phenylpropyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(1-phenylpropyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1-phenylpropyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(1-phenylpropyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO2/c1-3-18(16-7-5-4-6-8-16)20-19(21)14-11-15-9-12-17(22-2)13-10-15/h4-10,12-13,18H,3,11,14H2,1-2H3,(H,20,21)