3-azanyl-N-(4-methylphenyl)-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-(4-methylphenyl)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-amino-N-(o-tolylmethyl)-N-(p-tolyl)propanamide CAS Name: 3-amino-N-(4-methylphenyl)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-(4-methylphenyl)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-amino-N-(2-methylbenzyl)-N-(p-tolyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2C)C(=O)CCN

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2C)C(=O)CCN

InChI

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