2-methyl-N-[(2S)-4-methyl-1-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2S)-4-methyl-1-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-3-methyl-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2S)-4-methyl-1-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-4-methyl-1-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-3-methyl-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]butyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](CC(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C23H29N3O4/c1-15(2)13-19(24-22(28)18-11-7-5-9-16(18)3)23(29)26-25-21(27)14-30-20-12-8-6-10-17(20)4/h5-12,15,19H,13-14H2,1-4H3,(H,24,28)(H,25,27)(H,26,29)/t19-/m0/s1