2-cyclopentyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-cyclopentyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-cyclopentyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-cyclopentyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-cyclopentyl-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2CCCC2

InChI

InChI=1S/C17H24N2O3/c1-19(17(21)10-13-6-3-4-7-13)12-16(20)18-14-8-5-9-15(11-14)22-2/h5,8-9,11,13H,3-4,6-7,10,12H2,1-2H3,(H,18,20)