N-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[3-methyl-1-[(piperonyloylamino)carbamoyl]butyl]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H25N3O5/c1-13(2)10-17(23-21(27)16-7-5-4-6-14(16)3)22(28)25-24-20(26)15-8-9-18-19(11-15)30-12-29-18/h4-9,11,13,17H,10,12H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)