3-cyclopentyl-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2,6-dimethylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2,6-dimethylphenyl)propanamide CAS Name: 3-cyclopentyl-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2,6-dimethylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2,6-dimethylphenyl)propionamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-12-6-5-7-13(2)16(12)17-15(18)11-10-14-8-3-4-9-14/h5-7,14H,3-4,8-11H2,1-2H3,(H,17,18)