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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2N

InChI

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