2-(4-bromanylphenoxy)-N-(1-pyridin-3-ylethyl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(1-pyridin-3-ylethyl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-[1-(3-pyridyl)ethyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[1-(3-pyridinyl)ethyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(1-pyridin-3-ylethyl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-[1-(3-pyridyl)ethyl]propionamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O2/c1-11(13-4-3-9-18-10-13)19-16(20)12(2)21-15-7-5-14(17)6-8-15/h3-12H,1-2H3,(H,19,20)