2-[1-cyclopropylethyl(methyl)amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[1-cyclopropylethyl(methyl)amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[1-cyclopropylethyl(methyl)amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[1-cyclopropylethyl(methyl)amino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[1-cyclopropylethyl(methyl)amino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[1-cyclopropylethyl(methyl)amino]-N-(2,5-dimethylphenyl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-11-5-6-12(2)15(9-11)17-16(19)10-18(4)13(3)14-7-8-14/h5-6,9,13-14H,7-8,10H2,1-4H3,(H,17,19)