N-[(4-methoxyphenyl)methyl]-N-methyl-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-methyl-N-p-anisyl-acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O5S/c1-5-14-28-20-12-8-18(9-13-20)23(29(4,25)26)16-21(24)22(2)15-17-6-10-19(27-3)11-7-17/h6-13H,5,14-16H2,1-4H3