4-methoxy-N-(4-methoxyphenyl)carbonyl-N-(3-phenyl-1,2-oxazol-5-yl)benzamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)carbonyl-N-(3-phenyl-1,2-oxazol-5-yl)benzamide Openeye Name: 4-methoxy-N-(4-methoxybenzoyl)-N-(3-phenylisoxazol-5-yl)benzamide CAS Name: 4-methoxy-N-[(4-methoxyphenyl)-oxomethyl]-N-(3-phenyl-5-isoxazolyl)benzamide IUPAC Name: 4-methoxy-N-(4-methoxybenzoyl)-N-(3-phenyl-1,2-oxazol-5-yl)benzamide Traditional Name: 4-methoxy-N-p-anisoyl-N-(3-phenylisoxazol-5-yl)benzamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2=CC(=NO2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2=CC(=NO2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20N2O5/c1-30-20-12-8-18(9-13-20)24(28)27(25(29)19-10-14-21(31-2)15-11-19)23-16-22(26-32-23)17-6-4-3-5-7-17/h3-16H,1-2H3