4-(3-methylphenoxy)-N-(4-oxidanylcyclohexyl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(4-oxidanylcyclohexyl)butanamide Openeye Name: N-(4-hydroxycyclohexyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(4-hydroxycyclohexyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(4-hydroxycyclohexyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(4-hydroxycyclohexyl)-4-(3-methylphenoxy)butyramide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2CCC(CC2)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2CCC(CC2)O

InChI

InChI=1S/C17H25NO3/c1-13-4-2-5-16(12-13)21-11-3-6-17(20)18-14-7-9-15(19)10-8-14/h2,4-5,12,14-15,19H,3,6-11H2,1H3,(H,18,20)