(3R)-3-phenyl-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: (3R)-3-phenyl-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: (3R)-3-phenyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide CAS Name: (3R)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-phenylbutanehydrazide IUPAC Name: (3R)-3-phenyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide Traditional Name: (3R)-3-phenyl-N'-[2-(2-phenylphenoxy)acetyl]butyrohydrazide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(19-10-4-2-5-11-19)16-23(27)25-26-24(28)17-29-22-15-9-8-14-21(22)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,25,27)(H,26,28)/t18-/m1/s1