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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H19BrN4O2/c1-13-10-15(20)8-9-16(13)21-17(25)11-24(2)12-18-22-19(23-26-18)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,21,25)