2-(4-chloranylphenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-2-methyl-propionamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)OC)OCC2=CC=NC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)OC)OCC2=CC=NC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O4/c1-23(2,30-19-7-4-17(24)5-8-19)22(27)26-18-6-9-20(28-3)21(14-18)29-15-16-10-12-25-13-11-16/h4-14H,15H2,1-3H3,(H,26,27)