4-(4-ethanoylphenoxy)-N-(2-methylcyclohexyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2-methylcyclohexyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-methylcyclohexyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2-methylcyclohexyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-methylcyclohexyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-methylcyclohexyl)butyramide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1CCCCC1NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H27NO3/c1-14-6-3-4-7-18(14)20-19(22)8-5-13-23-17-11-9-16(10-12-17)15(2)21/h9-12,14,18H,3-8,13H2,1-2H3,(H,20,22)