2-(3,5-dimethylphenoxy)-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(2-pyridylmethyl)butanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(2-pyridylmethyl)butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-4-17(22-16-10-13(2)9-14(3)11-16)18(21)20-12-15-7-5-6-8-19-15/h5-11,17H,4,12H2,1-3H3,(H,20,21)