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

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-[1-(2-pyridyl)ethyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CC=N2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CC=N2)OC

InChI

InChI=1S/C17H20N2O2/c1-12-7-8-14(10-16(12)21-3)11-17(20)19-13(2)15-6-4-5-9-18-15/h4-10,13H,11H2,1-3H3,(H,19,20)