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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC)C

InChI

InChI=1S/C20H23NO3S2/c1-13-4-6-16(10-14(13)2)21-19(22)12-24-17-7-5-15(11-18(17)23-3)20-25-8-9-26-20/h4-7,10-11,20H,8-9,12H2,1-3H3,(H,21,22)