N-[(2-methoxypyridin-4-yl)methyl]-2-phenoxy-butanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-phenoxy-butanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-phenoxy-butanamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-phenoxybutanamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-phenoxybutanamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-2-phenoxy-butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=NC=C1)OC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NCC1=CC(=NC=C1)OC)OC2=CC=CC=C2

InChI

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