2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25BrN2O3/c1-19-12-14-23(16-20(19)2)31-29(34)24-10-6-7-11-26(24)32-28(33)18-35-27-15-13-22(17-25(27)30)21-8-4-3-5-9-21/h3-17H,18H2,1-2H3,(H,31,34)(H,32,33)