3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C25H19ClN2O4 MolecularWeight: 446.88236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC4=NC=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC4=NC=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN2O4/c1-30-22-12-18-17-4-2-3-5-20(17)31-21(18)13-19(22)28-24(29)10-11-25-27-14-23(32-25)15-6-8-16(26)9-7-15/h2-9,12-14H,10-11H2,1H3,(H,28,29)