N-[3-[[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(2-bromo-4-methylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)Br

InChI

InChI=1S/C20H21BrN2O3/c1-13-5-8-18(17(21)9-13)26-12-19(24)22-11-14-3-2-4-16(10-14)23-20(25)15-6-7-15/h2-5,8-10,15H,6-7,11-12H2,1H3,(H,22,24)(H,23,25)