N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopentanecarboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-cyclopentanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2CCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2CCCC2)C

InChI

InChI=1S/C17H24N2O2/c1-12-7-6-10-15(13(12)2)18-16(20)11-19(3)17(21)14-8-4-5-9-14/h6-7,10,14H,4-5,8-9,11H2,1-3H3,(H,18,20)