2-[1-cyclopropylethyl(methyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-cyclopropylethyl(methyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-cyclopropylethyl(methyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[1-cyclopropylethyl(methyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-cyclopropylethyl(methyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-cyclopropylethyl(methyl)amino]-N-(p-tolyl)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C2CC2

InChI

InChI=1S/C15H22N2O/c1-11-4-8-14(9-5-11)16-15(18)10-17(3)12(2)13-6-7-13/h4-5,8-9,12-13H,6-7,10H2,1-3H3,(H,16,18)