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

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-2-(o-tolyl)acetamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-2-(o-tolyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3

InChI

InChI=1S/C22H22N2O3/c1-16-5-3-4-6-18(16)13-22(25)24-19-7-8-20(26-2)21(14-19)27-15-17-9-11-23-12-10-17/h3-12,14H,13,15H2,1-2H3,(H,24,25)