N-(2-bromophenyl)-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]acetamide Formula: C20H21BrN4O2 MolecularWeight: 429.31034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H21BrN4O2/c1-3-14-8-10-15(11-9-14)20-23-19(27-24-20)13-25(2)12-18(26)22-17-7-5-4-6-16(17)21/h4-11H,3,12-13H2,1-2H3,(H,22,26)