N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-5-methoxy-N-methyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-5-methoxy-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-isopropoxy-5-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-5-methoxy-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-5-methoxy-N-methyl-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-N-methyl-N-piperonyl-benzamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)OC

InChI

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