N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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