4-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C28H24BrClN2O3 MolecularWeight: 551.85876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)Br

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)Br

InChI

InChI=1S/C28H24BrClN2O3/c1-3-32(25-10-6-8-19-7-4-5-9-23(19)25)28(34)20-11-14-22(15-12-20)31-27(33)18(2)35-26-16-13-21(30)17-24(26)29/h4-18H,3H2,1-2H3,(H,31,33)