3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]propionamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)OCC4=CC=NC=C4

InChI

InChI=1S/C24H24N2O5/c1-28-20-6-4-19(15-23(20)31-16-18-8-10-25-11-9-18)26-24(27)7-3-17-2-5-21-22(14-17)30-13-12-29-21/h2,4-6,8-11,14-15H,3,7,12-13,16H2,1H3,(H,26,27)