ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-4-(4-phenoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-4-(4-phenoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,4-dimethoxybenzoyl)amino]-4-(4-phenoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-(4-phenoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dimethoxybenzoyl)amino]-4-(4-phenoxyphenyl)thiophene-3-carboxylate Traditional Name: 4-(4-phenoxyphenyl)-2-(veratroylamino)thiophene-3-carboxylic acid ethyl ester Formula: C28H25NO6S MolecularWeight: 503.5662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H25NO6S/c1-4-34-28(31)25-22(18-10-13-21(14-11-18)35-20-8-6-5-7-9-20)17-36-27(25)29-26(30)19-12-15-23(32-2)24(16-19)33-3/h5-17H,4H2,1-3H3,(H,29,30)