N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-ethoxy-4-propoxy-benzamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2)OCC

InChI

InChI=1S/C21H25NO5/c1-3-11-25-18-10-9-15(12-20(18)24-4-2)21(23)22-13-16-14-26-17-7-5-6-8-19(17)27-16/h5-10,12,16H,3-4,11,13-14H2,1-2H3,(H,22,23)