3-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCC2CCCC2

InChI

InChI=1S/C17H25NO2/c1-20-16-9-6-15(7-10-16)12-13-18-17(19)11-8-14-4-2-3-5-14/h6-7,9-10,14H,2-5,8,11-13H2,1H3,(H,18,19)