7-chloranyl-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[3-(cyclobutanecarbonylamino)benzyl]-piperonylamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C20H19ClN2O4/c21-16-8-14(9-17-18(16)27-11-26-17)19(24)22-10-12-3-1-6-15(7-12)23-20(25)13-4-2-5-13/h1,3,6-9,13H,2,4-5,10-11H2,(H,22,24)(H,23,25)