N-(6-methoxypyridin-3-yl)-2-phenyl-butanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-phenyl-butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-phenyl-butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-phenylbutanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-phenylbutanamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-phenyl-butyramide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H18N2O2/c1-3-14(12-7-5-4-6-8-12)16(19)18-13-9-10-15(20-2)17-11-13/h4-11,14H,3H2,1-2H3,(H,18,19)