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

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]cyclobutanecarboxamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]cyclobutanecarboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC2)OCC3=CN=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-22-16-8-7-15(20-18(21)14-5-2-6-14)10-17(16)23-12-13-4-3-9-19-11-13/h3-4,7-11,14H,2,5-6,12H2,1H3,(H,20,21)