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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-(1,3-dithian-2-yl)-N-methyl-benzamide Formula: C27H29NO3S2 MolecularWeight: 479.65406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C27H29NO3S2/c1-28(26(29)22-10-12-23(13-11-22)27-32-15-6-16-33-27)18-21-9-14-24(25(17-21)30-2)31-19-20-7-4-3-5-8-20/h3-5,7-14,17,27H,6,15-16,18-19H2,1-2H3