ethyl 2-[2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-[(2,6-diethylanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C32H32N2O5S MolecularWeight: 556.67188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C32H32N2O5S/c1-4-21-13-10-14-22(5-2)29(21)34-30(36)24-15-17-25(18-16-24)39-19-27(35)33-31-28(32(37)38-6-3)26(20-40-31)23-11-8-7-9-12-23/h7-18,20H,4-6,19H2,1-3H3,(H,33,35)(H,34,36)