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

Systemtic Name: N-(3-bromophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide Formula: C18H18BrNO3S2 MolecularWeight: 440.37442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrNO3S2/c1-22-16-9-12(18-24-7-8-25-18)5-6-15(16)23-11-17(21)20-14-4-2-3-13(19)10-14/h2-6,9-10,18H,7-8,11H2,1H3,(H,20,21)