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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-piperonyl-benzamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)OC

InChI

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