4-(2-methylphenoxy)-N-pyridin-2-yl-butanamide

Systemtic Name: 4-(2-methylphenoxy)-N-pyridin-2-yl-butanamide Openeye Name: 4-(2-methylphenoxy)-N-(2-pyridyl)butanamide CAS Name: 4-(2-methylphenoxy)-N-(2-pyridinyl)butanamide IUPAC Name: 4-(2-methylphenoxy)-N-pyridin-2-ylbutanamide Traditional Name: 4-(2-methylphenoxy)-N-(2-pyridyl)butyramide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=N2

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C16H18N2O2/c1-13-7-2-3-8-14(13)20-12-6-10-16(19)18-15-9-4-5-11-17-15/h2-5,7-9,11H,6,10,12H2,1H3,(H,17,18,19)