N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]butanamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]butanamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]butanamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]butanamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]butanamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=C(N=CC=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CCCC(=O)NCC1=C(N=CC=C1)OC2=CC=CC=C2OC

InChI

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