ethyl 2-[2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-[(2-ethoxyanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[4-(o-phenetylcarbamoyl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=C(S3)C)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=C(S3)C)C)C(=O)OCC

InChI

InChI=1S/C26H28N2O6S/c1-5-32-21-10-8-7-9-20(21)27-24(30)18-11-13-19(14-12-18)34-15-22(29)28-25-23(26(31)33-6-2)16(3)17(4)35-25/h7-14H,5-6,15H2,1-4H3,(H,27,30)(H,28,29)