4-(4-methylphenoxy)-N-pyridin-3-yl-butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-pyridin-3-yl-butanamide Openeye Name: 4-(4-methylphenoxy)-N-(3-pyridyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-(3-pyridinyl)butanamide IUPAC Name: 4-(4-methylphenoxy)-N-pyridin-3-ylbutanamide Traditional Name: 4-(4-methylphenoxy)-N-(3-pyridyl)butyramide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CN=CC=C2

InChI

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