2-(4-tert-butylphenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-25(2,3)19-7-10-21(11-8-19)30-17-24(28)27-20-9-12-22(29-4)23(14-20)31-16-18-6-5-13-26-15-18/h5-15H,16-17H2,1-4H3,(H,27,28)