N-(1-cyclohexylpentyl)benzamide

Systemtic Name: N-(1-cyclohexylpentyl)benzamide Openeye Name: N-(1-cyclohexylpentyl)benzamide CAS Name: N-(1-cyclohexylpentyl)benzamide IUPAC Name: N-(1-cyclohexylpentyl)benzamide Traditional Name: N-(1-cyclohexylpentyl)benzamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC(C1CCCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H27NO/c1-2-3-14-17(15-10-6-4-7-11-15)19-18(20)16-12-8-5-9-13-16/h5,8-9,12-13,15,17H,2-4,6-7,10-11,14H2,1H3,(H,19,20)