N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-piperonyl-cyclobutanecarboxamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO3/c21-18(19(9-4-10-19)15-5-2-1-3-6-15)20-12-14-7-8-16-17(11-14)23-13-22-16/h1-3,5-8,11H,4,9-10,12-13H2,(H,20,21)