N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N-methyl-cyclobutane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N-methyl-cyclobutane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N-methyl-cyclobutanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N-methyl-1-cyclobutanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N-methylcyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-methyl-N-piperonyl-cyclobutanecarboxamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClNO3/c1-22(12-14-3-8-17-18(11-14)25-13-24-17)19(23)20(9-2-10-20)15-4-6-16(21)7-5-15/h3-8,11H,2,9-10,12-13H2,1H3