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

Systemtic Name: N-(2-tert-butylcyclohexyl)-4-propoxy-benzamide Openeye Name: N-(2-tert-butylcyclohexyl)-4-propoxy-benzamide CAS Name: N-(2-tert-butylcyclohexyl)-4-propoxybenzamide IUPAC Name: N-(2-tert-butylcyclohexyl)-4-propoxybenzamide Traditional Name: N-(2-tert-butylcyclohexyl)-4-propoxy-benzamide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2CCCCC2C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2CCCCC2C(C)(C)C

InChI

InChI=1S/C20H31NO2/c1-5-14-23-16-12-10-15(11-13-16)19(22)21-18-9-7-6-8-17(18)20(2,3)4/h10-13,17-18H,5-9,14H2,1-4H3,(H,21,22)