N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-methoxy-phenyl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-methoxyphenyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-methoxyphenyl)-N-ethylacetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-ethyl-N-piperonyl-acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H20ClNO4/c1-3-21(11-13-4-6-17-18(8-13)25-12-24-17)19(22)10-14-9-15(20)5-7-16(14)23-2/h4-9H,3,10-12H2,1-2H3