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

Systemtic Name: ethyl 2-[[2-[(4-ethylphenyl)carbamoyl]-1-benzofuran-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[2-[(4-ethylphenyl)carbamoyl]benzofuran-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[2-[(4-ethylanilino)-oxomethyl]-3-benzofuranyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(4-ethylphenyl)carbamoyl]-1-benzofuran-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[2-[(4-ethylphenyl)carbamoyl]benzofuran-3-yl]amino]-2-keto-acetic acid ethyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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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)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-3-13-9-11-14(12-10-13)22-19(24)18-17(23-20(25)21(26)27-4-2)15-7-5-6-8-16(15)28-18/h5-12H,3-4H2,1-2H3,(H,22,24)(H,23,25)