ethyl 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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