N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C26H24N2O4/c1-28(17-19-9-10-21-15-22(30-2)12-11-20(21)14-19)26(29)18-31-23-6-5-7-24(16-23)32-25-8-3-4-13-27-25/h3-16H,17-18H2,1-2H3