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

Systemtic Name: N-methyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2-nitrophenyl)methyl]benzamide Openeye Name: N-methyl-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-[(2-nitrophenyl)methyl]benzamide CAS Name: N-methyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2-nitrophenyl)methyl]benzamide IUPAC Name: N-methyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2-nitrophenyl)methyl]benzamide Traditional Name: N-methyl-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-nitrobenzyl)benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4/c1-16-6-5-8-19(14-16)23-26-25-22(32-23)17-10-12-18(13-11-17)24(29)27(2)15-20-7-3-4-9-21(20)28(30)31/h3-14H,15H2,1-2H3