3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]propanamide

Systemtic Name: 3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]propanamide Openeye Name: N-[2-(4-methoxybenzoyl)-3-methyl-benzofuran-5-yl]-3-(3-methoxyisoxazol-5-yl)propanamide CAS Name: 3-(3-methoxy-5-isoxazolyl)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-methyl-5-benzofuranyl]propanamide IUPAC Name: N-[2-(4-methoxybenzoyl)-3-methyl-1-benzofuran-5-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Traditional Name: 3-(3-methoxyisoxazol-5-yl)-N-(3-methyl-2-p-anisoyl-benzofuran-5-yl)propionamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6/c1-14-19-12-16(25-21(27)11-9-18-13-22(30-3)26-32-18)6-10-20(19)31-24(14)23(28)15-4-7-17(29-2)8-5-15/h4-8,10,12-13H,9,11H2,1-3H3,(H,25,27)