2-cyclopent-2-en-1-yl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(4-methoxyphenyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(4-methoxyphenyl)acetamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C14H17NO2/c1-17-13-8-6-12(7-9-13)15-14(16)10-11-4-2-3-5-11/h2,4,6-9,11H,3,5,10H2,1H3,(H,15,16)