2-(4-chloranylphenoxy)-2-methyl-N-(1-pyridin-3-ylethyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(1-pyridin-3-ylethyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(3-pyridyl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(3-pyridinyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-pyridin-3-ylethyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(3-pyridyl)ethyl]propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

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