N-(4-bromanyl-2-methyl-phenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]acetamide Formula: C19H19BrN4O3 MolecularWeight: 431.28316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19BrN4O3/c1-12-10-14(20)6-9-16(12)21-17(25)11-24(2)19-22-18(23-27-19)13-4-7-15(26-3)8-5-13/h4-10H,11H2,1-3H3,(H,21,25)