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

Systemtic Name: 4-methoxy-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-methoxy-N-[[3-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-methoxy-N-[[3-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-methoxy-N-[3-methoxy-4-(3-pyridylmethoxy)benzyl]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3=CN=CC=C3)OC

InChI

InChI=1S/C22H22N2O4/c1-26-19-8-6-18(7-9-19)22(25)24-14-16-5-10-20(21(12-16)27-2)28-15-17-4-3-11-23-13-17/h3-13H,14-15H2,1-2H3,(H,24,25)