2-(4-ethanoyl-2-methoxy-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-pyridylmethyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CN=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CN=CC=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-12(20)14-5-6-15(16(8-14)22-2)23-11-17(21)19-10-13-4-3-7-18-9-13/h3-9H,10-11H2,1-2H3,(H,19,21)