3-(4-methoxyphenoxy)-N-(4-oxidanylcyclohexyl)propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-(4-oxidanylcyclohexyl)propanamide Openeye Name: N-(4-hydroxycyclohexyl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(4-hydroxycyclohexyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(4-hydroxycyclohexyl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(4-hydroxycyclohexyl)-3-(4-methoxyphenoxy)propionamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2CCC(CC2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2CCC(CC2)O

InChI

InChI=1S/C16H23NO4/c1-20-14-6-8-15(9-7-14)21-11-10-16(19)17-12-2-4-13(18)5-3-12/h6-9,12-13,18H,2-5,10-11H2,1H3,(H,17,19)