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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC)C

InChI

InChI=1S/C22H27NO3S2/c1-14-5-6-17(11-15(14)2)16(3)23-21(24)13-26-19-8-7-18(12-20(19)25-4)22-27-9-10-28-22/h5-8,11-12,16,22H,9-10,13H2,1-4H3,(H,23,24)/t16-/m1/s1