2-[(1R)-cyclopent-2-en-1-yl]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2CCC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C17H22N2O3/c1-19(17(21)11-13-5-3-4-6-13)12-16(20)18-14-7-9-15(22-2)10-8-14/h3,5,7-10,13H,4,6,11-12H2,1-2H3,(H,18,20)/t13-/m1/s1