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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(2,3-dimethylanilino)-N-methyl-acetamide CAS Name: 2-(2,3-dimethylanilino)-N-methylacetamide IUPAC Name: 2-(2,3-dimethylanilino)-N-methylacetamide Traditional Name: 2-(2,3-dimethylanilino)-N-methyl-acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8-5-4-6-10(9(8)2)13-7-11(14)12-3/h4-6,13H,7H2,1-3H3,(H,12,14)