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

Systemtic Name: 1-(4-bromophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine Openeye Name: 1-(4-bromophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine CAS Name: 1-(4-bromophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine IUPAC Name: 1-(4-bromophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine Traditional Name: [(4-bromophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-(4-ethoxy-3-methoxy-benzyl)amine Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(C2=CC=C(C=C2)Br)C3=NN=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(C2=CC=C(C=C2)Br)C3=NN=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H24BrN3O3/c1-3-31-21-14-9-17(15-22(21)30-2)16-27-23(18-10-12-20(26)13-11-18)25-29-28-24(32-25)19-7-5-4-6-8-19/h4-15,23,27H,3,16H2,1-2H3