N-[(2S)-1-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)[C@H](C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C21H25N3O4/c1-4-16-8-10-18(11-9-16)28-13-19(25)23-24-20(26)15(3)22-21(27)17-7-5-6-14(2)12-17/h5-12,15H,4,13H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)/t15-/m0/s1