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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=N2

InChI

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