methyl 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-(3-methylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-(3-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-(m-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-4-(3-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-(3-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-(homoveratroylamino)-4-(m-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CSC(=C2C(=O)OC)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CSC(=C2C(=O)OC)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H23NO5S/c1-14-6-5-7-16(10-14)17-13-30-22(21(17)23(26)29-4)24-20(25)12-15-8-9-18(27-2)19(11-15)28-3/h5-11,13H,12H2,1-4H3,(H,24,25)