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

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Formula: C22H27NO3S2 MolecularWeight: 417.58468

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO3S2/c24-21(23-12-4-13-25-16-18-6-2-1-3-7-18)17-26-20-10-8-19(9-11-20)22-27-14-5-15-28-22/h1-3,6-11,22H,4-5,12-17H2,(H,23,24)