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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H27NO3S2 MolecularWeight: 417.58468

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C22H27NO3S2/c1-16(8-9-17-6-4-3-5-7-17)23-21(24)15-26-19-11-10-18(14-20(19)25-2)22-27-12-13-28-22/h3-7,10-11,14,16,22H,8-9,12-13,15H2,1-2H3,(H,23,24)/t16-/m1/s1