N-cyclopentyl-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-cyclopentyl-3-(4-methoxyphenyl)propanamide Openeye Name: N-cyclopentyl-3-(4-methoxyphenyl)propanamide CAS Name: N-cyclopentyl-3-(4-methoxyphenyl)propanamide IUPAC Name: N-cyclopentyl-3-(4-methoxyphenyl)propanamide Traditional Name: N-cyclopentyl-3-(4-methoxyphenyl)propionamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2CCCC2

InChI

InChI=1S/C15H21NO2/c1-18-14-9-6-12(7-10-14)8-11-15(17)16-13-4-2-3-5-13/h6-7,9-10,13H,2-5,8,11H2,1H3,(H,16,17)