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

Systemtic Name: N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-nitrophenyl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-13-4-3-5-15(10-13)19-20-17(27-21-19)12-22(2)18(24)11-14-6-8-16(9-7-14)23(25)26/h3-10H,11-12H2,1-2H3