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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-piperonyl-4-propoxy-benzamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C20H22ClNO5/c1-3-7-25-19-15(21)9-14(10-18(19)24-4-2)20(23)22-11-13-5-6-16-17(8-13)27-12-26-16/h5-6,8-10H,3-4,7,11-12H2,1-2H3,(H,22,23)