N-[3-(4-chloranylphenoxy)-3-methyl-butan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-3-methyl-butan-2-yl]pyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)-1,2-dimethyl-propyl]pyridine-3-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-3-methylbutan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-3-methylbutan-2-yl]pyridine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)-1,2-dimethyl-propyl]nicotinamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)OC1=CC=C(C=C1)Cl)NC(=O)C2=CN=CC=C2

Isomeric SMILES

CC(C(C)(C)OC1=CC=C(C=C1)Cl)NC(=O)C2=CN=CC=C2

InChI

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