4-(4-bromanylphenoxy)-N-(1-pyridin-3-ylethyl)butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-(1-pyridin-3-ylethyl)butanamide Openeye Name: 4-(4-bromophenoxy)-N-[1-(3-pyridyl)ethyl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[1-(3-pyridinyl)ethyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-(1-pyridin-3-ylethyl)butanamide Traditional Name: 4-(4-bromophenoxy)-N-[1-(3-pyridyl)ethyl]butyramide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O2/c1-13(14-4-2-10-19-12-14)20-17(21)5-3-11-22-16-8-6-15(18)7-9-16/h2,4,6-10,12-13H,3,5,11H2,1H3,(H,20,21)