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

Systemtic Name: N-methyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenyl-benzamide Openeye Name: N-methyl-N-phenyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: N-methyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenylbenzamide IUPAC Name: N-methyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenylbenzamide Traditional Name: N-methyl-N-phenyl-2-[[3-(p-tolyl)-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)C2=NOC(=N2)COC3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-17-12-14-18(15-13-17)23-25-22(30-26-23)16-29-21-11-7-6-10-20(21)24(28)27(2)19-8-4-3-5-9-19/h3-15H,16H2,1-2H3