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

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-methylbenzamide Traditional Name: N-benzyl-3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-methyl-benzamide Formula: C24H22BrClN2O3 MolecularWeight: 501.80008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C24H22BrClN2O3/c1-16(31-22-12-11-19(26)14-21(22)25)23(29)27-20-10-6-9-18(13-20)24(30)28(2)15-17-7-4-3-5-8-17/h3-14,16H,15H2,1-2H3,(H,27,29)