N-(4-methylcyclohexyl)-4-pentoxy-benzamide

Systemtic Name: N-(4-methylcyclohexyl)-4-pentoxy-benzamide Openeye Name: N-(4-methylcyclohexyl)-4-pentoxy-benzamide CAS Name: N-(4-methylcyclohexyl)-4-pentoxybenzamide IUPAC Name: N-(4-methylcyclohexyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(4-methylcyclohexyl)benzamide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2CCC(CC2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2CCC(CC2)C

InChI

InChI=1S/C19H29NO2/c1-3-4-5-14-22-18-12-8-16(9-13-18)19(21)20-17-10-6-15(2)7-11-17/h8-9,12-13,15,17H,3-7,10-11,14H2,1-2H3,(H,20,21)