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

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

Systemtic Name:N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine
Openeye Name:N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine
CAS Name:N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine
IUPAC Name:N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine
Traditional Name:(4-ethoxy-3-methoxy-benzyl)-methyl-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]amine
Formula: C21H24N4O5
MolecularWeight: 412.43906
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(C)C2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C21H24N4O5/c1-5-29-18-11-6-15(12-19(18)28-4)13-24(3)14(2)20-22-23-21(30-20)16-7-9-17(10-8-16)25(26)27/h6-12,14H,5,13H2,1-4H3


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