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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=O)NCC2=CC=NC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCC(=O)NCC2=CC=NC=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-14-3-5-15(6-4-14)21-11-1-2-16(20)19-12-13-7-9-18-10-8-13/h3-10H,1-2,11-12H2,(H,19,20)