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

Systemtic Name: 2-(3-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(2-pyridylmethyl)butanamide CAS Name: 2-(3-methoxyphenoxy)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 2-(3-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(=C2)OC

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=N1)OC2=CC=CC(=C2)OC

InChI

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