3-(3-methylphenoxy)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(3-methylphenoxy)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(3-methylphenoxy)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(3-methylphenoxy)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(3-methylphenoxy)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C17H20N2O2/c1-14-5-4-7-16(13-14)21-12-9-17(20)19-11-8-15-6-2-3-10-18-15/h2-7,10,13H,8-9,11-12H2,1H3,(H,19,20)