2-(4-bromanylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O2/c19-14-3-9-17(10-4-14)23-13-18(22)20-15-5-7-16(8-6-15)21-11-1-2-12-21/h3-10H,1-2,11-13H2,(H,20,22)