3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: N-benzyl-3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-methyl-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)C)Br

InChI

InChI=1S/C26H27BrN2O3/c1-17-13-22(27)14-18(2)24(17)32-19(3)25(30)28-23-12-8-11-21(15-23)26(31)29(4)16-20-9-6-5-7-10-20/h5-15,19H,16H2,1-4H3,(H,28,30)