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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3C)Br)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3C)Br)C

InChI

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