N-[4-[2-(4-ethanoylphenoxy)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(4-ethanoylphenoxy)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]-2-furamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H18N2O5/c1-14(24)15-4-10-18(11-5-15)28-13-20(25)22-16-6-8-17(9-7-16)23-21(26)19-3-2-12-27-19/h2-12H,13H2,1H3,(H,22,25)(H,23,26)