2-[(4-bromophenyl)methoxy]-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-[(4-bromophenyl)methoxy]-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-[(4-bromophenyl)methoxy]-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-[(4-bromophenyl)methoxy]-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 2-[(4-bromophenyl)methoxy]-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: 2-(4-bromobenzyl)oxy-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-benzamide Formula: C21H20BrN3O4 MolecularWeight: 458.3052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O4/c1-14-11-19(24-29-14)23-20(26)12-25(2)21(27)17-5-3-4-6-18(17)28-13-15-7-9-16(22)10-8-15/h3-11H,12-13H2,1-2H3,(H,23,24,26)