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

Systemtic Name: 3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)C)Br

InChI

InChI=1S/C25H25BrN2O3/c1-17-12-21(26)13-18(2)24(17)31-16-23(29)27-22-11-7-10-20(14-22)25(30)28(3)15-19-8-5-4-6-9-19/h4-14H,15-16H2,1-3H3,(H,27,29)