4-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(2-pyridylmethyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(2-pyridylmethyl)butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C17H20N2O3/c1-21-15-7-9-16(10-8-15)22-12-4-6-17(20)19-13-14-5-2-3-11-18-14/h2-3,5,7-11H,4,6,12-13H2,1H3,(H,19,20)