2-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-(6-methoxy-3-pyridyl)-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-(6-methoxy-3-pyridinyl)-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-(6-methoxy-3-pyridyl)-3-methyl-butyramide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c1-11(2)16(12-4-6-13(18)7-5-12)17(21)20-14-8-9-15(22-3)19-10-14/h4-11,16H,1-3H3,(H,20,21)