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

Systemtic Name: 2-cyclopentyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-cyclopentyl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-cyclopentyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-cyclopentyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-cyclopentyl-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CC2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CC2CCCC2

InChI

InChI=1S/C18H26N2O2/c1-13-7-6-8-14(2)18(13)19-16(21)12-20(3)17(22)11-15-9-4-5-10-15/h6-8,15H,4-5,9-12H2,1-3H3,(H,19,21)