3-cyclopentyl-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)propionamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-12-7-9-15(11-13(12)2)17-16(18)10-8-14-5-3-4-6-14/h7,9,11,14H,3-6,8,10H2,1-2H3,(H,17,18)