3-cyclopentyl-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-12-11-14(19-2)8-9-15(12)17-16(18)10-7-13-5-3-4-6-13/h8-9,11,13H,3-7,10H2,1-2H3,(H,17,18)