N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-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)NCC2=CC3=C(C=C2)OCCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)OCC

InChI

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