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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4/c1-14(21)17-12-16(23-2)8-9-18(17)24-13-19(22)20-11-10-15-6-4-3-5-7-15/h6,8-9,12H,3-5,7,10-11,13H2,1-2H3,(H,20,22)