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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propanamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propanamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propanamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-3-15(18)17-12-16(10-4-5-11-16)13-6-8-14(19-2)9-7-13/h6-9H,3-5,10-12H2,1-2H3,(H,17,18)