4-(2-methylphenoxy)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-(2-methylphenoxy)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(2-methylphenoxy)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(2-methylphenoxy)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(2-methylphenoxy)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(2-methylphenoxy)-N-(3-pyridylmethyl)butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NCC2=CN=CC=C2

InChI

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