2-(5-ethanoyl-2-methoxy-phenyl)-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(3-pyridyl)ethyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C18H20N2O3/c1-12(15-5-4-8-19-11-15)20-18(22)10-16-9-14(13(2)21)6-7-17(16)23-3/h4-9,11-12H,10H2,1-3H3,(H,20,22)