4-methoxy-2-[2-(4-oxidanylcyclohexyl)ethyl]-3-pentoxy-benzamide

Systemtic Name: 4-methoxy-2-[2-(4-oxidanylcyclohexyl)ethyl]-3-pentoxy-benzamide Openeye Name: 2-[2-(4-hydroxycyclohexyl)ethyl]-4-methoxy-3-pentoxy-benzamide CAS Name: 2-[2-(4-hydroxycyclohexyl)ethyl]-4-methoxy-3-pentoxybenzamide IUPAC Name: 2-[2-(4-hydroxycyclohexyl)ethyl]-4-methoxy-3-pentoxybenzamide Traditional Name: 3-amoxy-2-[2-(4-hydroxycyclohexyl)ethyl]-4-methoxy-benzamide Formula: C21H33NO4 MolecularWeight: 363.49102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1CCC2CCC(CC2)O)C(=O)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1CCC2CCC(CC2)O)C(=O)N)OC

InChI

InChI=1S/C21H33NO4/c1-3-4-5-14-26-20-17(11-8-15-6-9-16(23)10-7-15)18(21(22)24)12-13-19(20)25-2/h12-13,15-16,23H,3-11,14H2,1-2H3,(H2,22,24)