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

Systemtic Name: 4-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]amino]benzamide CAS Name: 4-[[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]amino]benzamide Traditional Name: 4-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]amino]benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N4O4/c1-11-20-16(22-26-11)10-25-15-8-4-13(5-9-15)18(24)21-14-6-2-12(3-7-14)17(19)23/h2-9H,10H2,1H3,(H2,19,23)(H,21,24)