N-[2-(2,4-dimethylphenoxy)ethyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C20H23NO2S2 MolecularWeight: 373.53212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2S2/c1-14-3-8-18(15(2)13-14)23-10-9-21-19(22)16-4-6-17(7-5-16)20-24-11-12-25-20/h3-8,13,20H,9-12H2,1-2H3,(H,21,22)