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

Systemtic Name: 3-chloranyl-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-aniline Openeye Name: 3-chloro-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-aniline CAS Name: 3-chloro-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methylaniline IUPAC Name: 3-chloro-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methylaniline Traditional Name: (3-chloro-2-methyl-phenyl)-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-3-23-14-9-7-13(8-10-14)18-21-17(24-22-18)11-20-16-6-4-5-15(19)12(16)2/h4-10,20H,3,11H2,1-2H3