N-[4-(1-benzofuran-2-ylcarbonyl)phenyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide

Systemtic Name: N-[4-(1-benzofuran-2-ylcarbonyl)phenyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Openeye Name: N-[4-(benzofuran-2-carbonyl)phenyl]-3-(3-methoxyisoxazol-5-yl)propanamide CAS Name: N-[4-[2-benzofuranyl(oxo)methyl]phenyl]-3-(3-methoxy-5-isoxazolyl)propanamide IUPAC Name: N-[4-(1-benzofuran-2-carbonyl)phenyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Traditional Name: N-[4-(benzofuran-2-carbonyl)phenyl]-3-(3-methoxyisoxazol-5-yl)propionamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=NOC(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC4=CC=CC=C4O3

InChI

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