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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C(=O)NCCC2CCC(CC2)O)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=O)NCCC2CCC(CC2)O)OC

InChI

InChI=1S/C21H33NO4/c1-3-4-5-14-26-20-15-17(8-11-19(20)25-2)21(24)22-13-12-16-6-9-18(23)10-7-16/h8,11,15-16,18,23H,3-7,9-10,12-14H2,1-2H3,(H,22,24)