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

Systemtic Name: N-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxy-aniline Openeye Name: N-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxy-aniline CAS Name: N-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyaniline IUPAC Name: N-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyaniline Traditional Name: (2-methoxyphenyl)-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)CNC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)CNC3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O3/c1-3-23-14-10-8-13(9-11-14)18-21-20-17(24-18)12-19-15-6-4-5-7-16(15)22-2/h4-11,19H,3,12H2,1-2H3