2-(3-methylphenoxy)-N-(4-oxidanylcyclohexyl)propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-oxidanylcyclohexyl)propanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)propanamide CAS Name: N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)propanamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2CCC(CC2)O

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2CCC(CC2)O

InChI

InChI=1S/C16H23NO3/c1-11-4-3-5-15(10-11)20-12(2)16(19)17-13-6-8-14(18)9-7-13/h3-5,10,12-14,18H,6-9H2,1-2H3,(H,17,19)