2-(3,4-dimethylphenoxy)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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