3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethoxy-4-propoxy-benzamide Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCCO3)OCC

InChI

InChI=1S/C21H24ClNO5/c1-3-7-28-20-16(22)11-15(12-19(20)25-4-2)21(24)23-13-14-5-6-17-18(10-14)27-9-8-26-17/h5-6,10-12H,3-4,7-9,13H2,1-2H3,(H,23,24)