N-(cyclohexylmethyl)-4-(4-ethanoylphenoxy)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2CCCCC2

InChI

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