N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C20H22ClNO5/c1-12(2)10-25-19-15(21)7-14(8-18(19)24-3)20(23)22-9-13-4-5-16-17(6-13)27-11-26-16/h4-8,12H,9-11H2,1-3H3,(H,22,23)