N-(2-methoxydibenzofuran-3-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O4/c1-30-23-14-19-18-10-5-6-11-21(18)31-22(19)15-20(23)28-25(29)12-7-13-26-27-16-24(32-26)17-8-3-2-4-9-17/h2-6,8-11,14-16H,7,12-13H2,1H3,(H,28,29)