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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)OCC4=CN=CC=C4

InChI

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