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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine Traditional Name: (5-bromo-2-methoxy-benzyl)-methyl-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H22BrN3O3/c1-4-26-17-8-5-14(6-9-17)20-22-19(27-23-20)13-24(2)12-15-11-16(21)7-10-18(15)25-3/h5-11H,4,12-13H2,1-3H3