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

Systemtic Name: 2-methyl-N-[4-methyl-1-[2-(2-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[(2-methylbenzoyl)amino]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[[(2-methylphenyl)-oxomethyl]hydrazo]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[2-(2-methylbenzoyl)hydrazinyl]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[(o-toluoylamino)carbamoyl]butyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C22H27N3O3/c1-14(2)13-19(23-20(26)17-11-7-5-9-15(17)3)22(28)25-24-21(27)18-12-8-6-10-16(18)4/h5-12,14,19H,13H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)