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

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

Systemtic Name:N-(diphenylmethyl)-2-[4-(1,3-dithian-2-yl)phenoxy]ethanamide
Openeye Name:N-benzhydryl-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide
CAS Name:N-(diphenylmethyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide
IUPAC Name:N-benzhydryl-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide
Traditional Name:N-benzhydryl-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)NC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

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


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