2-cyclopentyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3CCCC3

InChI

InChI=1S/C20H29NO2/c1-23-18-10-8-17(9-11-18)20(12-4-5-13-20)15-21-19(22)14-16-6-2-3-7-16/h8-11,16H,2-7,12-15H2,1H3,(H,21,22)