4-(4-ethanoylphenoxy)-N-(4-methylcyclohexyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-methylcyclohexyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-methylcyclohexyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(4-methylcyclohexyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-methylcyclohexyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-methylcyclohexyl)butyramide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H27NO3/c1-14-5-9-17(10-6-14)20-19(22)4-3-13-23-18-11-7-16(8-12-18)15(2)21/h7-8,11-12,14,17H,3-6,9-10,13H2,1-2H3,(H,20,22)