N-(2,6-diethylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C21H25NO2S2 MolecularWeight: 387.5587

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C21H25NO2S2/c1-3-15-6-5-7-16(4-2)20(15)22-19(23)14-24-18-10-8-17(9-11-18)21-25-12-13-26-21/h5-11,21H,3-4,12-14H2,1-2H3,(H,22,23)