(3S)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-phenyl-butanehydrazide

Systemtic Name: (3S)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-phenyl-butanehydrazide Openeye Name: (3S)-N'-[2-(2,6-dimethylphenoxy)acetyl]-3-phenyl-butanehydrazide CAS Name: (3S)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3-phenylbutanehydrazide IUPAC Name: (3S)-N'-[2-(2,6-dimethylphenoxy)acetyl]-3-phenylbutanehydrazide Traditional Name: (3S)-N'-[2-(2,6-dimethylphenoxy)acetyl]-3-phenyl-butyrohydrazide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14-8-7-9-15(2)20(14)25-13-19(24)22-21-18(23)12-16(3)17-10-5-4-6-11-17/h4-11,16H,12-13H2,1-3H3,(H,21,23)(H,22,24)/t16-/m0/s1