N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-(2-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-(2-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(2-benzyloxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-(2-phenylmethoxyphenyl)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-(2-phenylmethoxyphenyl)acetamide Traditional Name: 2-(2-benzoxyphenyl)-N-mesyl-N-o-veratryl-acetamide Formula: C25H27NO6S MolecularWeight: 469.54998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(C(=O)CC2=CC=CC=C2OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(C(=O)CC2=CC=CC=C2OCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H27NO6S/c1-30-23-15-9-13-21(25(23)31-2)17-26(33(3,28)29)24(27)16-20-12-7-8-14-22(20)32-18-19-10-5-4-6-11-19/h4-15H,16-18H2,1-3H3