3-methyl-N-[3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[1-(benzamidocarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(benzoylhydrazo)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(benzamidocarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-13(2)17(21-18(24)16-11-7-8-14(3)12-16)20(26)23-22-19(25)15-9-5-4-6-10-15/h4-13,17H,1-3H3,(H,21,24)(H,22,25)(H,23,26)