[2-[(2-ethanoyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 3-acetamidobenzoate

Systemtic Name: [2-[(2-ethanoyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 3-acetamidobenzoate Openeye Name: [2-[(2-acetylbenzofuran-3-yl)amino]-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-[(2-acetyl-3-benzofuranyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-acetyl-1-benzofuran-3-yl)amino]-2-oxoethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-[(2-acetylbenzofuran-3-yl)amino]-2-keto-ethyl] ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H18N2O6/c1-12(24)20-19(16-8-3-4-9-17(16)29-20)23-18(26)11-28-21(27)14-6-5-7-15(10-14)22-13(2)25/h3-10H,11H2,1-2H3,(H,22,25)(H,23,26)