2-[(3,4-dimethylphenyl)amino]-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-isopropyl-N-methyl-acetamide CAS Name: 2-(3,4-dimethylanilino)-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-(3,4-dimethylanilino)-N-isopropyl-N-methyl-acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(2)16(5)14(17)9-15-13-7-6-11(3)12(4)8-13/h6-8,10,15H,9H2,1-5H3