2-[(3,4-dimethylphenyl)amino]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-isopentyl-acetamide CAS Name: 2-(3,4-dimethylanilino)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(3-methylbutyl)acetamide Traditional Name: 2-(3,4-dimethylanilino)-N-isoamyl-acetamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NCCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NCCC(C)C)C

InChI

InChI=1S/C15H24N2O/c1-11(2)7-8-16-15(18)10-17-14-6-5-12(3)13(4)9-14/h5-6,9,11,17H,7-8,10H2,1-4H3,(H,16,18)