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

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[2-(2-bromo-4-chlorophenoxy)propanoyl-methylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide Formula: C25H24BrClN2O3 MolecularWeight: 515.82666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C25H24BrClN2O3/c1-17(32-23-13-12-19(27)16-21(23)26)25(31)29(2)22-11-7-6-10-20(22)24(30)28-15-14-18-8-4-3-5-9-18/h3-13,16-17H,14-15H2,1-2H3,(H,28,30)