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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CC2CCC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CC2CCC=C2

InChI

InChI=1S/C17H22N2O2/c1-13-7-9-15(10-8-13)18-16(20)12-19(2)17(21)11-14-5-3-4-6-14/h3,5,7-10,14H,4,6,11-12H2,1-2H3,(H,18,20)