ethyl 4-[[2-[(4-ethylphenyl)carbamoyl]-1-benzofuran-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[(4-ethylphenyl)carbamoyl]-1-benzofuran-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[(4-ethylphenyl)carbamoyl]benzofuran-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[2-[(4-ethylanilino)-oxomethyl]-3-benzofuranyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-ethylphenyl)carbamoyl]-1-benzofuran-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[2-[(4-ethylphenyl)carbamoyl]benzofuran-3-yl]amino]-4-keto-butyric acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC(=O)OCC

InChI

InChI=1S/C23H24N2O5/c1-3-15-9-11-16(12-10-15)24-23(28)22-21(17-7-5-6-8-18(17)30-22)25-19(26)13-14-20(27)29-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,24,28)(H,25,26)