2-(4-chloranylphenoxy)-2-methyl-N-[(1R)-1-pyridin-4-ylethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-12(13-8-10-19-11-9-13)20-16(21)17(2,3)22-15-6-4-14(18)5-7-15/h4-12H,1-3H3,(H,20,21)/t12-/m1/s1