ethyl 2-[2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-[(2-ethoxyanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(o-phenetylcarbamoyl)phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H28N2O6S MolecularWeight: 544.61812

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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(=CS3)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C30H28N2O6S/c1-3-36-25-13-9-8-12-24(25)31-28(34)21-14-16-22(17-15-21)38-18-26(33)32-29-27(30(35)37-4-2)23(19-39-29)20-10-6-5-7-11-20/h5-17,19H,3-4,18H2,1-2H3,(H,31,34)(H,32,33)