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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propionamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H25NO5/c1-2-28-19-9-11-20(12-10-19)31-22-6-4-3-5-21(22)26-25(27)14-8-18-7-13-23-24(17-18)30-16-15-29-23/h3-7,9-13,17H,2,8,14-16H2,1H3,(H,26,27)