N-(2,3-dimethylcyclohexyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2,3-dimethylcyclohexyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2,3-dimethylcyclohexyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2,3-dimethylcyclohexyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2,3-dimethylcyclohexyl)butyramide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H29NO3/c1-14-6-4-7-19(15(14)2)21-20(23)8-5-13-24-18-11-9-17(10-12-18)16(3)22/h9-12,14-15,19H,4-8,13H2,1-3H3,(H,21,23)