3-cyclopentyl-N-(4-ethylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

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