[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 2-benzo[e][1]benzofuran-1-ylethanoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 2-benzo[e]benzofuran-1-ylacetate CAS Name: 2-(1-benzo[e]benzofuranyl)acetic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 2-benzo[e][1]benzofuran-1-ylacetate Traditional Name: 2-benzo[e]benzofuran-1-ylacetic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O5/c26-20(25-23(28)24-17-7-2-1-3-8-17)14-30-21(27)12-16-13-29-19-11-10-15-6-4-5-9-18(15)22(16)19/h1-11,13H,12,14H2,(H2,24,25,26,28)