2-(2-methoxy-4-methyl-phenoxy)-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[1-(3-pyridyl)ethyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CN=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CN=CC=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-12-6-7-15(16(9-12)21-3)22-11-17(20)19-13(2)14-5-4-8-18-10-14/h4-10,13H,11H2,1-3H3,(H,19,20)