4-(1,3-dithian-2-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-4-(1,3-dithian-2-yl)benzamide Formula: C26H27NO2S2 MolecularWeight: 449.62808

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO2S2/c28-25(23-11-13-24(14-12-23)26-30-15-4-16-31-26)27-17-20-7-9-22(10-8-20)19-29-18-21-5-2-1-3-6-21/h1-3,5-14,26H,4,15-19H2,(H,27,28)