N-[2-(cyclohexen-1-yl)-2-phenyl-pentyl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)-2-phenyl-pentyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)-2-phenyl-pentyl]acetamide CAS Name: N-[2-(1-cyclohexenyl)-2-phenylpentyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)-2-phenylpentyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)-2-phenyl-pentyl]acetamide Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)C)(C1=CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CCCC(CNC(=O)C)(C1=CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C19H27NO/c1-3-14-19(15-20-16(2)21,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4,6-7,10-12H,3,5,8-9,13-15H2,1-2H3,(H,20,21)