N-(1,3-benzodioxol-5-yl)-2-(cyclopentylcarbonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopentylcarbonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopentanecarbonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[cyclopentyl(oxo)methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopentanecarbonylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopentanecarbonylamino)benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c23-19(13-5-1-2-6-13)22-16-8-4-3-7-15(16)20(24)21-14-9-10-17-18(11-14)26-12-25-17/h3-4,7-11,13H,1-2,5-6,12H2,(H,21,24)(H,22,23)