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

Systemtic Name: 4-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 4-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylbenzamide IUPAC Name: 4-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=NC(=NO2)C3=CC(=CC=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=NC(=NO2)C3=CC(=CC=C3)C)C(C)C

InChI

InChI=1S/C21H23N3O2/c1-14(2)24(21(25)17-10-8-15(3)9-11-17)13-19-22-20(23-26-19)18-7-5-6-16(4)12-18/h5-12,14H,13H2,1-4H3