N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxy-4-propanoyl-phenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxy-4-propanoyl-phenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxy-4-propanoyl-phenoxy)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-methoxy-4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxy-4-propanoylphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxy-4-propionyl-phenoxy)acetamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C=C1)OCC(=O)NCCC2=CCCCC2)OC

Isomeric SMILES

CCC(=O)C1=CC(=C(C=C1)OCC(=O)NCCC2=CCCCC2)OC

InChI

InChI=1S/C20H27NO4/c1-3-17(22)16-9-10-18(19(13-16)24-2)25-14-20(23)21-12-11-15-7-5-4-6-8-15/h7,9-10,13H,3-6,8,11-12,14H2,1-2H3,(H,21,23)