N-(2-tert-butylcyclohexyl)-4-pentoxy-benzamide

Systemtic Name: N-(2-tert-butylcyclohexyl)-4-pentoxy-benzamide Openeye Name: N-(2-tert-butylcyclohexyl)-4-pentoxy-benzamide CAS Name: N-(2-tert-butylcyclohexyl)-4-pentoxybenzamide IUPAC Name: N-(2-tert-butylcyclohexyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(2-tert-butylcyclohexyl)benzamide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2CCCCC2C(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2CCCCC2C(C)(C)C

InChI

InChI=1S/C22H35NO2/c1-5-6-9-16-25-18-14-12-17(13-15-18)21(24)23-20-11-8-7-10-19(20)22(2,3)4/h12-15,19-20H,5-11,16H2,1-4H3,(H,23,24)