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

Systemtic Name: N-(2-bromophenyl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl-methyl-amino]acetamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=NO1)C2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(CC1=CC(=NO1)C2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrN3O3/c1-24(13-20(25)22-18-6-4-3-5-17(18)21)12-16-11-19(23-27-16)14-7-9-15(26-2)10-8-14/h3-11H,12-13H2,1-2H3,(H,22,25)