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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-veratryl-acetamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O6S/c1-5-12-29-18-9-7-17(8-10-18)23(30(4,25)26)15-21(24)22-14-16-6-11-19(27-2)20(13-16)28-3/h6-11,13H,5,12,14-15H2,1-4H3,(H,22,24)