2-cyclopent-2-en-1-yl-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C18H23NO3/c20-18(11-14-5-1-2-6-14)19-15-7-3-8-16(12-15)22-13-17-9-4-10-21-17/h1,3,5,7-8,12,14,17H,2,4,6,9-11,13H2,(H,19,20)