N-ethyl-4-[1-(2-methylphenyl)ethylamino]benzamide

Systemtic Name: N-ethyl-4-[1-(2-methylphenyl)ethylamino]benzamide Openeye Name: N-ethyl-4-[1-(o-tolyl)ethylamino]benzamide CAS Name: N-ethyl-4-[1-(2-methylphenyl)ethylamino]benzamide IUPAC Name: N-ethyl-4-[1-(2-methylphenyl)ethylamino]benzamide Traditional Name: N-ethyl-4-[1-(o-tolyl)ethylamino]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(C)C2=CC=CC=C2C

InChI

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