2-cyclopent-2-en-1-yl-N-(3-cyclopentyloxyphenyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(3-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(3-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(3-cyclopentyloxyphenyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-(cyclopentoxy)phenyl]acetamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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