2-(4-methoxyphenoxy)-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(6-methoxy-3-pyridyl)propionamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)OC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O4/c1-11(22-14-7-5-13(20-2)6-8-14)16(19)18-12-4-9-15(21-3)17-10-12/h4-11H,1-3H3,(H,18,19)