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

Systemtic Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-5-methyl-aniline CAS Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-5-methylaniline IUPAC Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-5-methylaniline Traditional Name: (2-methoxy-5-methyl-phenyl)-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C19H21N3O3/c1-4-24-15-8-6-14(7-9-15)19-21-18(25-22-19)12-20-16-11-13(2)5-10-17(16)23-3/h5-11,20H,4,12H2,1-3H3