3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C23H20BrClN2O3/c1-27(14-16-6-3-2-4-7-16)23(29)17-8-5-9-19(12-17)26-22(28)15-30-21-11-10-18(25)13-20(21)24/h2-13H,14-15H2,1H3,(H,26,28)