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

Systemtic Name: 3-methyl-N-[(2S)-1-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]ethyl]-3-methyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C20H23N3O4/c1-13-7-6-9-16(11-13)20(26)21-15(3)19(25)23-22-18(24)12-27-17-10-5-4-8-14(17)2/h4-11,15H,12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)/t15-/m0/s1