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

Systemtic Name: N-(2-bromophenyl)-2-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN4O2/c1-23(11-16(24)20-15-10-6-5-9-14(15)19)12-17-21-18(22-25-17)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,24)