2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C29H25BrN2O3/c1-32(19-21-10-4-2-5-11-21)29(34)24-14-8-9-15-26(24)31-28(33)20-35-27-17-16-23(18-25(27)30)22-12-6-3-7-13-22/h2-18H,19-20H2,1H3,(H,31,33)