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

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C27H24N2O4/c1-31-25-13-12-23(16-26(25)33-19-21-9-6-14-28-17-21)29-27(30)22-10-5-11-24(15-22)32-18-20-7-3-2-4-8-20/h2-17H,18-19H2,1H3,(H,29,30)