4-(4-chloranylphenoxy)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(3-pyridylmethyl)butyramide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-14-5-7-15(8-6-14)21-10-2-4-16(20)19-12-13-3-1-9-18-11-13/h1,3,5-9,11H,2,4,10,12H2,(H,19,20)