N-[3-[2-(4-ethanoylphenoxy)propanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(4-ethanoylphenoxy)propanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[2-(4-acetylphenoxy)propanoylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(4-acetylphenoxy)-1-oxopropyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-(4-acetylphenoxy)propanoylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[2-(4-acetylphenoxy)propanoylamino]phenyl]-2-furamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CO2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CO2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H20N2O5/c1-14(25)16-8-10-19(11-9-16)29-15(2)21(26)23-17-5-3-6-18(13-17)24-22(27)20-7-4-12-28-20/h3-13,15H,1-2H3,(H,23,26)(H,24,27)