N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-cyclopropanecarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-10-5-4-6-11(2)14(10)16-13(18)9-17(3)15(19)12-7-8-12/h4-6,12H,7-9H2,1-3H3,(H,16,18)