N-[3-[[[(2S)-2-(4-bromanylphenoxy)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(2S)-2-(4-bromanylphenoxy)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(2S)-2-(4-bromophenoxy)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(2S)-2-(4-bromophenoxy)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(2S)-2-(4-bromophenoxy)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(2S)-2-(4-bromophenoxy)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O3/c1-13(26-18-9-7-16(21)8-10-18)19(24)22-12-14-3-2-4-17(11-14)23-20(25)15-5-6-15/h2-4,7-11,13,15H,5-6,12H2,1H3,(H,22,24)(H,23,25)/t13-/m0/s1