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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H23NO3S2/c1-15-3-2-4-18(13-15)23-10-9-21-19(22)14-24-17-7-5-16(6-8-17)20-25-11-12-26-20/h2-8,13,20H,9-12,14H2,1H3,(H,21,22)