N-(1,3-benzodioxol-5-yl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C19H20ClNO5/c1-3-7-24-18-14(20)8-12(9-17(18)23-4-2)19(22)21-13-5-6-15-16(10-13)26-11-25-15/h5-6,8-10H,3-4,7,11H2,1-2H3,(H,21,22)