N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzamide Traditional Name: 2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-N-piperonyl-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c1-12-8-15(12)20(24)22-16-5-3-2-4-14(16)19(23)21-10-13-6-7-17-18(9-13)26-11-25-17/h2-7,9,12,15H,8,10-11H2,1H3,(H,21,23)(H,22,24)/t12-,15+/m0/s1