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

Systemtic Name: 3-azanyl-N-[(4-ethylphenyl)methyl]-N-(2-methylphenyl)propanamide Openeye Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-(o-tolyl)propanamide CAS Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-(2-methylphenyl)propanamide IUPAC Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-(2-methylphenyl)propanamide Traditional Name: 3-amino-N-(4-ethylbenzyl)-N-(o-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=CC=C2C)C(=O)CCN

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2=CC=CC=C2C)C(=O)CCN

InChI

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