N-[4-[1-(3-methylphenyl)ethylamino]phenyl]propanamide

Systemtic Name: N-[4-[1-(3-methylphenyl)ethylamino]phenyl]propanamide Openeye Name: N-[4-[1-(m-tolyl)ethylamino]phenyl]propanamide CAS Name: N-[4-[1-(3-methylphenyl)ethylamino]phenyl]propanamide IUPAC Name: N-[4-[1-(3-methylphenyl)ethylamino]phenyl]propanamide Traditional Name: N-[4-[1-(m-tolyl)ethylamino]phenyl]propionamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(C)C2=CC=CC(=C2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(C)C2=CC=CC(=C2)C

InChI

InChI=1S/C18H22N2O/c1-4-18(21)20-17-10-8-16(9-11-17)19-14(3)15-7-5-6-13(2)12-15/h5-12,14,19H,4H2,1-3H3,(H,20,21)