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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide Formula: C19H20BrNO3S2 MolecularWeight: 454.401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3S2/c1-12-9-14(20)4-5-15(12)21-18(22)11-24-16-6-3-13(10-17(16)23-2)19-25-7-8-26-19/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,21,22)