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

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)carbonyl-3-methyl-1-benzofuran-6-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Openeye Name: N-[2-(2,5-dimethoxybenzoyl)-3-methyl-benzofuran-6-yl]-3-(3-methoxyisoxazol-5-yl)propanamide CAS Name: N-[2-[(2,5-dimethoxyphenyl)-oxomethyl]-3-methyl-6-benzofuranyl]-3-(3-methoxy-5-isoxazolyl)propanamide IUPAC Name: N-[2-(2,5-dimethoxybenzoyl)-3-methyl-1-benzofuran-6-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Traditional Name: N-[2-(2,5-dimethoxybenzoyl)-3-methyl-benzofuran-6-yl]-3-(3-methoxyisoxazol-5-yl)propionamide Formula: C25H24N2O7 MolecularWeight: 464.46726

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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=C(C=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O7/c1-14-18-8-5-15(26-22(28)10-7-17-13-23(32-4)27-34-17)11-21(18)33-25(14)24(29)19-12-16(30-2)6-9-20(19)31-3/h5-6,8-9,11-13H,7,10H2,1-4H3,(H,26,28)