3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H23NO5/c1-3-24-16-8-6-15(13-18(16)23-2)21-20(22)9-5-14-4-7-17-19(12-14)26-11-10-25-17/h4,6-8,12-13H,3,5,9-11H2,1-2H3,(H,21,22)