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

Systemtic Name: N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine Traditional Name: benzyl-methyl-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3/c1-13(21(2)12-14-6-4-3-5-7-14)17-19-20-18(25-17)15-8-10-16(11-9-15)22(23)24/h3-11,13H,12H2,1-2H3