2-(3,4-dimethylphenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3)C

InChI

InChI=1S/C23H24N2O4/c1-16-4-6-20(12-17(16)2)28-15-23(26)25-19-5-7-21(27-3)22(13-19)29-14-18-8-10-24-11-9-18/h4-13H,14-15H2,1-3H3,(H,25,26)