N-(4-tert-butylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Formula: C22H27NO2S2 MolecularWeight: 401.58528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C22H27NO2S2/c1-22(2,3)17-7-9-18(10-8-17)23-20(24)15-25-19-11-5-16(6-12-19)21-26-13-4-14-27-21/h5-12,21H,4,13-15H2,1-3H3,(H,23,24)