N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide Formula: C20H27NO3S2 MolecularWeight: 393.56328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H27NO3S2/c1-23-18-13-16(20-25-11-12-26-20)7-8-17(18)24-14-19(22)21-10-9-15-5-3-2-4-6-15/h5,7-8,13,20H,2-4,6,9-12,14H2,1H3,(H,21,22)