2-phenoxy-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 2-phenoxy-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 2-phenoxy-N-(3-pyridylmethyl)butanamide CAS Name: 2-phenoxy-N-(3-pyridinylmethyl)butanamide IUPAC Name: 2-phenoxy-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 2-phenoxy-N-(3-pyridylmethyl)butyramide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CN=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NCC1=CN=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-2-15(20-14-8-4-3-5-9-14)16(19)18-12-13-7-6-10-17-11-13/h3-11,15H,2,12H2,1H3,(H,18,19)