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2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide
2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)OC
Isomeric SMILES
CC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)OC
InChI
InChI=1S/C19H20N2O3/c1-14-4-6-15(7-5-14)12-21(2)19(22)13-24-17-9-8-16(11-20)10-18(17)23-3/h4-10H,12-13H2,1-3H3
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- N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
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