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

Systemtic Name: N-cyclopentyl-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-cyclopentyl-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-cyclopentyl-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-cyclopentyl-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2CCCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2CCCC2)OC

InChI

InChI=1S/C15H21NO2/c1-11-9-12(7-8-14(11)18-2)10-15(17)16-13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,16,17)