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

Systemtic Name: N-(2-methylphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Openeye Name: N-(o-tolyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide CAS Name: N-(2-methylphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide IUPAC Name: N-(2-methylphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Traditional Name: N-(o-tolyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-16-9-5-7-13-19(16)24-23(27)18-12-6-8-14-20(18)28-15-21-25-22(26-29-21)17-10-3-2-4-11-17/h2-14H,15H2,1H3,(H,24,27)