3-(4-aminophenyl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(4-aminophenyl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(4-aminophenyl)-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 3-(4-aminophenyl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(4-aminophenyl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(4-aminophenyl)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C18H22N2O/c1-14-3-5-16(6-4-14)13-20(2)18(21)12-9-15-7-10-17(19)11-8-15/h3-8,10-11H,9,12-13,19H2,1-2H3