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

Systemtic Name: N-(diphenylmethyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-benzhydryl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(diphenylmethyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-benzhydryl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-benzhydryl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C24H23NO2S2 MolecularWeight: 421.57492

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S2/c26-22(17-27-21-13-11-20(12-14-21)24-28-15-16-29-24)25-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,23-24H,15-17H2,(H,25,26)