2-(4-methoxyphenoxy)-N-(1-pyridin-2-ylethyl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(2-pyridyl)ethyl]propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

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