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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)C)C(=O)CCN

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)C)C(=O)CCN

InChI

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