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

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Formula: C19H21NO2S2 MolecularWeight: 359.50554

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2S2/c21-18(20-13-15-5-2-1-3-6-15)14-22-17-9-7-16(8-10-17)19-23-11-4-12-24-19/h1-3,5-10,19H,4,11-14H2,(H,20,21)