N-[1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-dithian-2-yl]ethyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-dithian-2-yl]ethyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-dithian-2-yl]ethyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-dithian-2-yl]ethyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-dithian-2-yl]ethyl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-dithian-2-yl]ethyl]acetamide Formula: C22H27NO3S2 MolecularWeight: 417.58468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1(SCCCS1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC1(SCCCS1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27NO3S2/c1-16(24)23-21(17-5-9-19(25-2)10-6-17)15-22(27-13-4-14-28-22)18-7-11-20(26-3)12-8-18/h5-12,21H,4,13-15H2,1-3H3,(H,23,24)