3-methyl-N-[3-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[(4-methylbenzoyl)amino]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[(p-toluoylamino)carbamoyl]propyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-13(2)18(22-19(25)17-7-5-6-15(4)12-17)21(27)24-23-20(26)16-10-8-14(3)9-11-16/h5-13,18H,1-4H3,(H,22,25)(H,23,26)(H,24,27)