N-cyclopentyl-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-cyclopentyl-2-(3,4-dimethylphenyl)acetamide CAS Name: N-cyclopentyl-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-cyclopentyl-2-(3,4-dimethylphenyl)acetamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-11-7-8-13(9-12(11)2)10-15(17)16-14-5-3-4-6-14/h7-9,14H,3-6,10H2,1-2H3,(H,16,17)