N-(4-oxidanylcyclohexyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-oxidanylcyclohexyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(4-hydroxycyclohexyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-(3-isopropylphenoxy)acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-12(2)13-4-3-5-16(10-13)21-11-17(20)18-14-6-8-15(19)9-7-14/h3-5,10,12,14-15,19H,6-9,11H2,1-2H3,(H,18,20)