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

Systemtic Name: 4-(4-methoxyphenoxy)-N-pyridin-3-yl-butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(3-pyridyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(3-pyridinyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-pyridin-3-ylbutanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(3-pyridyl)butyramide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-20-14-6-8-15(9-7-14)21-11-3-5-16(19)18-13-4-2-10-17-12-13/h2,4,6-10,12H,3,5,11H2,1H3,(H,18,19)