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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Formula: C26H27NO3S2 MolecularWeight: 465.62748

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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)C4SCCS4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C26H27NO3S2/c1-27(25(28)21-9-11-22(12-10-21)26-31-14-15-32-26)17-20-8-13-23(24(16-20)29-2)30-18-19-6-4-3-5-7-19/h3-13,16,26H,14-15,17-18H2,1-2H3