diethyl 5-[2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[4-[(2-ethoxyanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[4-(o-phenetylcarbamoyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C28H30N2O8S MolecularWeight: 554.6114

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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(=O)OCC)C)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O8S/c1-5-35-21-11-9-8-10-20(21)29-25(32)18-12-14-19(15-13-18)38-16-22(31)30-26-23(27(33)36-6-2)17(4)24(39-26)28(34)37-7-3/h8-15H,5-7,16H2,1-4H3,(H,29,32)(H,30,31)