[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 2-(6-ethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 2-(6-ethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(6-ethylbenzofuran-3-yl)acetate CAS Name: 2-(6-ethyl-3-benzofuranyl)acetic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(6-ethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-ethylbenzofuran-3-yl)acetic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5/c1-2-14-8-9-17-15(12-27-18(17)10-14)11-20(25)28-13-19(24)23-21(26)22-16-6-4-3-5-7-16/h3-10,12H,2,11,13H2,1H3,(H2,22,23,24,26)