3-(4-aminophenyl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(2-methoxyphenyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O2/c1-20-15-5-3-2-4-14(15)18-16(19)11-8-12-6-9-13(17)10-7-12/h2-7,9-10H,8,11,17H2,1H3,(H,18,19)