N-[3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]pyridin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]pyridin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridyl]phenyl]acetamide CAS Name: N-[3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]phenyl]acetamide IUPAC Name: N-[3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]pyridin-2-yl]phenyl]acetamide Traditional Name: N-[3-(6-homoveratryloxy-2-pyridyl)phenyl]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC(=CC=C2)OCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC(=CC=C2)OCCC3=CC(=C(C=C3)OC)OC

InChI

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