N-[(2-bromophenyl)methyl]-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(2-bromobenzyl)-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3Br

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3O3/c1-13-21-18(22-26-13)12-25-17-10-6-4-8-15(17)19(24)23(2)11-14-7-3-5-9-16(14)20/h3-10H,11-12H2,1-2H3