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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2,3-dimethylanilino)-N-isobutyl-acetamide CAS Name: 2-(2,3-dimethylanilino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2,3-dimethylanilino)-N-isobutyl-acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(2)8-16-14(17)9-15-13-7-5-6-11(3)12(13)4/h5-7,10,15H,8-9H2,1-4H3,(H,16,17)