2-cyclopent-2-en-1-yl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CC2CCC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CC2CCC=C2

InChI

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