2-[(4-ethylphenyl)methyl-methyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-(m-tolyl)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H24N2O/c1-4-16-8-10-17(11-9-16)13-21(3)14-19(22)20-18-7-5-6-15(2)12-18/h5-12H,4,13-14H2,1-3H3,(H,20,22)