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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(cyclobutylcarbonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(cyclobutanecarbonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[cyclobutyl(oxo)methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(cyclobutanecarbonylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(cyclobutanecarbonylamino)benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c22-18(12-4-3-5-12)21-15-7-2-1-6-14(15)19(23)20-13-8-9-16-17(10-13)25-11-24-16/h1-2,6-10,12H,3-5,11H2,(H,20,23)(H,21,22)