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

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H16N4O4/c1-12(15-4-3-5-16(10-15)22(24)25)21(2)18(23)14-8-6-13(7-9-14)17-20-19-11-26-17/h3-12H,1-2H3/t12-/m1/s1