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

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C20H22N2O3S2/c1-14(23)21-16-5-7-17(8-6-16)22-19(24)13-25-18-9-3-15(4-10-18)20-26-11-2-12-27-20/h3-10,20H,2,11-13H2,1H3,(H,21,23)(H,22,24)