2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-17-12-13-22(20(25)14-17)30-16-23(28)26-21-11-7-6-10-19(21)24(29)27(2)15-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,26,28)