3-(4-ethylphenyl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-(3-methoxyphenyl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(3-methoxyphenyl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(3-methoxyphenyl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(3-methoxyphenyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO2/c1-3-14-7-9-15(10-8-14)11-12-18(20)19-16-5-4-6-17(13-16)21-2/h4-10,13H,3,11-12H2,1-2H3,(H,19,20)