2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl-methyl-amino]-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

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