methyl 2-[2-(2,4-dimethylphenoxy)ethanoylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2,4-dimethylphenoxy)ethanoylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-4-(3,4-dimethylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylic acid methyl ester Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC(=C(C=C3)C)C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC(=C(C=C3)C)C)C(=O)OC)C

InChI

InChI=1S/C24H25NO4S/c1-14-6-9-20(17(4)10-14)29-12-21(26)25-23-22(24(27)28-5)19(13-30-23)18-8-7-15(2)16(3)11-18/h6-11,13H,12H2,1-5H3,(H,25,26)