N-ethyl-1-(3-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine

Systemtic Name: N-ethyl-1-(3-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Openeye Name: N-ethyl-1-(3-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: N-ethyl-1-(3-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine IUPAC Name: N-ethyl-1-(3-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Traditional Name: ethyl-[1-(3-methoxyphenyl)ethyl]-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-5-24(15(2)17-7-6-8-19(13-17)26-4)14-20-22-21(23-27-20)16-9-11-18(25-3)12-10-16/h6-13,15H,5,14H2,1-4H3