N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(2,4-dimethylbenzoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)[C@H](CC(C)C)NC(=O)C2=CC=CC=C2C)C

InChI

InChI=1S/C23H29N3O3/c1-14(2)12-20(24-21(27)18-9-7-6-8-16(18)4)23(29)26-25-22(28)19-11-10-15(3)13-17(19)5/h6-11,13-14,20H,12H2,1-5H3,(H,24,27)(H,25,28)(H,26,29)/t20-/m0/s1