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

Systemtic Name: 3-cyclopentyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-cyclopentyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-cyclopentyl-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2CCCC2

InChI

InChI=1S/C19H28N2O2/c1-14-7-6-8-15(2)19(14)20-17(22)13-21(3)18(23)12-11-16-9-4-5-10-16/h6-8,16H,4-5,9-13H2,1-3H3,(H,20,22)