3-(3-methoxy-1,2-oxazol-5-yl)-N-[3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl]propanamide

Systemtic Name: 3-(3-methoxy-1,2-oxazol-5-yl)-N-[3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl]propanamide Openeye Name: N-(2-benzoyl-3-methyl-benzofuran-6-yl)-3-(3-methoxyisoxazol-5-yl)propanamide CAS Name: N-(2-benzoyl-3-methyl-6-benzofuranyl)-3-(3-methoxy-5-isoxazolyl)propanamide IUPAC Name: N-(2-benzoyl-3-methyl-1-benzofuran-6-yl)-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Traditional Name: N-(2-benzoyl-3-methyl-benzofuran-6-yl)-3-(3-methoxyisoxazol-5-yl)propionamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)NC(=O)CCC3=CC(=NO3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)NC(=O)CCC3=CC(=NO3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c1-14-18-10-8-16(24-20(26)11-9-17-13-21(28-2)25-30-17)12-19(18)29-23(14)22(27)15-6-4-3-5-7-15/h3-8,10,12-13H,9,11H2,1-2H3,(H,24,26)