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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2CCCC2

InChI

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