N-[(3,4-dimethoxyphenyl)methyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-veratryl-acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C24H26N2O6S/c1-30-22-14-9-18(15-23(22)31-2)16-25-24(27)17-26(33(3,28)29)19-10-12-21(13-11-19)32-20-7-5-4-6-8-20/h4-15H,16-17H2,1-3H3,(H,25,27)