3-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-phenethyloxy-benzamide Formula: C30H26BrClN2O4 MolecularWeight: 593.89544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)OC4=CC=CC=C4Cl

InChI

InChI=1S/C30H26BrClN2O4/c1-20(38-28-10-6-5-9-26(28)32)29(35)33-23-12-14-24(15-13-23)34-30(36)22-11-16-27(25(31)19-22)37-18-17-21-7-3-2-4-8-21/h2-16,19-20H,17-18H2,1H3,(H,33,35)(H,34,36)