N-[3-[2-(4-propoxyphenoxy)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(4-propoxyphenoxy)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]-2-furamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H22N2O5/c1-2-12-27-18-8-10-19(11-9-18)29-15-21(25)23-16-5-3-6-17(14-16)24-22(26)20-7-4-13-28-20/h3-11,13-14H,2,12,15H2,1H3,(H,23,25)(H,24,26)