2-[(4-methoxyphenyl)carbonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 2-(p-anisoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4/c1-30-17-13-11-15(12-14-17)20(28)24-19-10-6-5-9-18(19)21(29)25-23-27-26-22(31-23)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,28)(H,25,27,29)