2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methoxy-4-propoxy-benzyl)acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C21H25NO5/c1-3-8-25-17-7-5-16(12-19(17)24-2)14-22-21(23)13-15-4-6-18-20(11-15)27-10-9-26-18/h4-7,11-12H,3,8-10,13-14H2,1-2H3,(H,22,23)