N-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: 2-methyl-N-[4-[(piperonyloylamino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-11-8-15(11)20(26)21-14-5-2-12(3-6-14)18(24)22-23-19(25)13-4-7-16-17(9-13)28-10-27-16/h2-7,9,11,15H,8,10H2,1H3,(H,21,26)(H,22,24)(H,23,25)