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

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Traditional Name: N-(2-benzylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Formula: C25H25NO2S2 MolecularWeight: 435.6015

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H25NO2S2/c27-24(18-28-22-13-11-20(12-14-22)25-29-15-6-16-30-25)26-23-10-5-4-9-21(23)17-19-7-2-1-3-8-19/h1-5,7-14,25H,6,15-18H2,(H,26,27)