2-cyclopent-2-en-1-yl-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)OC

InChI

InChI=1S/C16H21NO3/c1-3-20-14-9-8-13(11-15(14)19-2)17-16(18)10-12-6-4-5-7-12/h4,6,8-9,11-12H,3,5,7,10H2,1-2H3,(H,17,18)