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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-12(17)16-11-15(9-3-4-10-15)13-5-7-14(18-2)8-6-13/h5-8H,3-4,9-11H2,1-2H3,(H,16,17)