3-(4-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(4-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(4-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]propanamide CAS Name: 3-(4-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C18H22N2O2/c1-22-17-4-2-3-15(13-17)11-12-20-18(21)10-7-14-5-8-16(19)9-6-14/h2-6,8-9,13H,7,10-12,19H2,1H3,(H,20,21)