2-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-pyridylmethyl)butanamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-pyridylmethyl)butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=N1)OC2=CC=CC=C2OC

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=N1)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O3/c1-3-14(22-16-10-5-4-9-15(16)21-2)17(20)19-12-13-8-6-7-11-18-13/h4-11,14H,3,12H2,1-2H3,(H,19,20)