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

Systemtic Name: 3-azanyl-N-[(4-ethylphenyl)methyl]-N-(4-methylphenyl)propanamide Openeye Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-(p-tolyl)propanamide CAS Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-(4-methylphenyl)propanamide Traditional Name: 3-amino-N-(4-ethylbenzyl)-N-(p-tolyl)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C)C(=O)CCN

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C)C(=O)CCN

InChI

InChI=1S/C19H24N2O/c1-3-16-6-8-17(9-7-16)14-21(19(22)12-13-20)18-10-4-15(2)5-11-18/h4-11H,3,12-14,20H2,1-2H3