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

Systemtic Name: N-[3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3)C)Br

InChI

InChI=1S/C22H25BrN2O3/c1-12-10-17(23)11-13(2)20(12)28-15(4)21(26)24-18-6-5-7-19(14(18)3)25-22(27)16-8-9-16/h5-7,10-11,15-16H,8-9H2,1-4H3,(H,24,26)(H,25,27)