N-[4-(2-methoxyphenoxy)phenyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-30-24-6-2-3-7-25(24)32-23-14-10-21(11-15-23)28-26(29)20-8-12-22(13-9-20)31-18-19-5-4-16-27-17-19/h2-17H,18H2,1H3,(H,28,29)