3-(3-aminophenyl)-N-ethyl-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(3-aminophenyl)-N-ethyl-N-(2-methylphenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-ethyl-N-(o-tolyl)propanamide CAS Name: 3-(3-aminophenyl)-N-ethyl-N-(2-methylphenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-ethyl-N-(2-methylphenyl)propanamide Traditional Name: 3-(3-aminophenyl)-N-ethyl-N-(o-tolyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CCC2=CC(=CC=C2)N

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CCC2=CC(=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-3-20(17-10-5-4-7-14(17)2)18(21)12-11-15-8-6-9-16(19)13-15/h4-10,13H,3,11-12,19H2,1-2H3