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

Systemtic Name: 3-azanyl-N-[(4-methylphenyl)methyl]-N-(2-methylpropyl)propanamide Openeye Name: 3-amino-N-isobutyl-N-(p-tolylmethyl)propanamide CAS Name: 3-amino-N-[(4-methylphenyl)methyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-amino-N-[(4-methylphenyl)methyl]-N-(2-methylpropyl)propanamide Traditional Name: 3-amino-N-isobutyl-N-(4-methylbenzyl)propionamide Formula: C15H24N2O MolecularWeight: 248.36386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-12(2)10-17(15(18)8-9-16)11-14-6-4-13(3)5-7-14/h4-7,12H,8-11,16H2,1-3H3