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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-15(25)16-7-9-19(10-8-16)28-13-11-21(26)23-17-4-2-5-18(14-17)24-22(27)20-6-3-12-29-20/h2-10,12,14H,11,13H2,1H3,(H,23,26)(H,24,27)