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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

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