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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C18H23NO2/c20-18(13-14-5-1-2-6-14)19-15-9-11-17(12-10-15)21-16-7-3-4-8-16/h1,5,9-12,14,16H,2-4,6-8,13H2,(H,19,20)