2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-phenylphenoxy)acetyl]-methylamino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide Formula: C30H27BrN2O3 MolecularWeight: 543.45098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C30H27BrN2O3/c1-33(27-15-9-8-14-25(27)30(35)32-19-18-22-10-4-2-5-11-22)29(34)21-36-28-17-16-24(20-26(28)31)23-12-6-3-7-13-23/h2-17,20H,18-19,21H2,1H3,(H,32,35)