4-(3-bromanylphenoxy)-N-(6-methoxypyridin-3-yl)butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-(6-methoxypyridin-3-yl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(6-methoxy-3-pyridyl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(6-methoxy-3-pyridinyl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(6-methoxypyridin-3-yl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-(6-methoxy-3-pyridyl)butyramide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O3/c1-21-16-8-7-13(11-18-16)19-15(20)6-3-9-22-14-5-2-4-12(17)10-14/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,19,20)