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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-3-20(18(22)12-14-6-4-5-7-14)13-17(21)19-15-8-10-16(23-2)11-9-15/h4,6,8-11,14H,3,5,7,12-13H2,1-2H3,(H,19,21)