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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C19H25NO2S2 MolecularWeight: 363.5373

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H25NO2S2/c21-18(20-11-10-15-4-2-1-3-5-15)14-22-17-8-6-16(7-9-17)19-23-12-13-24-19/h4,6-9,19H,1-3,5,10-14H2,(H,20,21)