N-[3-(1,3-dithian-2-yl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H27NO2S2 MolecularWeight: 401.58528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C3SCCCS3

InChI

InChI=1S/C22H27NO2S2/c1-15(2)19-9-8-16(3)12-20(19)25-14-21(24)23-18-7-4-6-17(13-18)22-26-10-5-11-27-22/h4,6-9,12-13,15,22H,5,10-11,14H2,1-3H3,(H,23,24)