N-[4-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[[5-(2-furyl)isoxazol-3-yl]methoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[[5-(2-furanyl)-3-isoxazolyl]methoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[[5-(2-furyl)isoxazol-3-yl]methoxy]phenyl]-2-methoxy-benzamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC3=NOC(=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC3=NOC(=C3)C4=CC=CO4

InChI

InChI=1S/C22H18N2O5/c1-26-19-6-3-2-5-18(19)22(25)23-15-8-10-17(11-9-15)28-14-16-13-21(29-24-16)20-7-4-12-27-20/h2-13H,14H2,1H3,(H,23,25)