2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C18H20N2O4/c1-12(14-6-8-19-9-7-14)20-18(22)11-24-16-5-4-15(13(2)21)10-17(16)23-3/h4-10,12H,11H2,1-3H3,(H,20,22)