3-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H23NO2/c1-12-7-9-15(19-2)14(11-12)17-16(18)10-8-13-5-3-4-6-13/h7,9,11,13H,3-6,8,10H2,1-2H3,(H,17,18)