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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Openeye Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Traditional Name: N-(4-methylbenzyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-17-11-13-18(14-12-17)15-25-24(28)20-9-5-6-10-21(20)29-16-22-26-23(27-30-22)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,25,28)