2-(3-bicyclo[2.2.1]heptanyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-norbornyl)acetamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CC3CCC2C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CC3CCC2C3)OC4CCCC4

InChI

InChI=1S/C21H29NO3/c1-24-19-9-8-17(13-20(19)25-18-4-2-3-5-18)22-21(23)12-16-11-14-6-7-15(16)10-14/h8-9,13-16,18H,2-7,10-12H2,1H3,(H,22,23)