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

Systemtic Name: 4-phenoxy-N-pyridin-4-yl-butanamide Openeye Name: 4-phenoxy-N-(4-pyridyl)butanamide CAS Name: 4-phenoxy-N-pyridin-4-ylbutanamide IUPAC Name: 4-phenoxy-N-pyridin-4-ylbutanamide Traditional Name: 4-phenoxy-N-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

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