N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclobutylcarbonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclobutylcarbonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclobutanecarbonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[cyclobutyl(oxo)methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclobutanecarbonylamino)benzamide Traditional Name: 2-(cyclobutanecarbonylamino)-N-piperonyl-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c23-19(14-4-3-5-14)22-16-7-2-1-6-15(16)20(24)21-11-13-8-9-17-18(10-13)26-12-25-17/h1-2,6-10,14H,3-5,11-12H2,(H,21,24)(H,22,23)