ethyl 2-[2-(4-methoxyphenoxy)propanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxyphenoxy)propanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(4-methoxyphenoxy)propanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methoxyphenoxy)propanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-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)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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