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

Systemtic Name: 3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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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)C3=CC=CC=C3)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H25BrN2O3/c1-16-13-20(26)14-17(2)23(16)31-18(3)24(29)27-21-10-8-9-19(15-21)25(30)28(4)22-11-6-5-7-12-22/h5-15,18H,1-4H3,(H,27,29)