3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propionamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H22N2O5/c1-27-19-8-6-18(12-22(19)28-14-17-3-2-10-24-13-17)25-23(26)9-5-16-4-7-20-21(11-16)30-15-29-20/h2-4,6-8,10-13H,5,9,14-15H2,1H3,(H,25,26)