N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-propoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-propoxy-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C19H21NO5/c1-3-8-23-15-6-4-13(11-17(15)22-2)19(21)20-14-5-7-16-18(12-14)25-10-9-24-16/h4-7,11-12H,3,8-10H2,1-2H3,(H,20,21)