2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-pyridylmethyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-pyridylmethyl)propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=CC=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CN=CC=C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O3/c1-12(21-15-7-5-14(20-2)6-8-15)16(19)18-11-13-4-3-9-17-10-13/h3-10,12H,11H2,1-2H3,(H,18,19)