4-phenoxy-N-pyridin-3-yl-butanamide

Systemtic Name: 4-phenoxy-N-pyridin-3-yl-butanamide Openeye Name: 4-phenoxy-N-(3-pyridyl)butanamide CAS Name: 4-phenoxy-N-(3-pyridinyl)butanamide IUPAC Name: 4-phenoxy-N-pyridin-3-ylbutanamide Traditional Name: 4-phenoxy-N-(3-pyridyl)butyramide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C15H16N2O2/c18-15(17-13-6-4-10-16-12-13)9-5-11-19-14-7-2-1-3-8-14/h1-4,6-8,10,12H,5,9,11H2,(H,17,18)