2-(4-bromanylphenoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)COC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1CC1(CNC(=O)COC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H18BrNO2/c19-15-6-8-16(9-7-15)22-12-17(21)20-13-18(10-11-18)14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,21)