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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Traditional Name: 2-(p-anisoylamino)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c1-31-18-13-11-17(12-14-18)23(29)26-20-10-6-5-9-19(20)24(30)25-15-21-27-22(28-32-21)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,30)(H,26,29)