N-(1,3-benzodioxol-5-yl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c1-11-8-15(11)19(23)20-13-4-2-12(3-5-13)18(22)21-14-6-7-16-17(9-14)25-10-24-16/h2-7,9,11,15H,8,10H2,1H3,(H,20,23)(H,21,22)