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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S2/c1-14(15-6-4-3-5-7-15)21-19(22)13-24-17-9-8-16(12-18(17)23-2)20-25-10-11-26-20/h3-9,12,14,20H,10-11,13H2,1-2H3,(H,21,22)/t14-/m1/s1