N-[5-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[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=C(C=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C)NC(=O)C3CC3

InChI

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