N-[5-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)NC(=O)C4CC4

InChI

InChI=1S/C25H23BrN2O3/c1-16-7-11-20(14-22(16)28-25(30)18-8-9-18)27-24(29)15-31-23-12-10-19(13-21(23)26)17-5-3-2-4-6-17/h2-7,10-14,18H,8-9,15H2,1H3,(H,27,29)(H,28,30)