N-[2-(cyclohexen-1-yl)ethyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-(1-cyclohexenyl)ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]butyramide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H27NO3/c1-16(22)18-9-11-19(12-10-18)24-15-5-8-20(23)21-14-13-17-6-3-2-4-7-17/h6,9-12H,2-5,7-8,13-15H2,1H3,(H,21,23)