N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pentanamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pentanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pentanamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pentanamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pentanamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]valeramide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27NO2/c1-3-4-7-17(20)19-14-18(12-5-6-13-18)15-8-10-16(21-2)11-9-15/h8-11H,3-7,12-14H2,1-2H3,(H,19,20)