4-[2-[2-(2-butan-2-ylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(2-butan-2-ylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-oxo-N-phenyl-4-[2-[2-(2-sec-butylphenoxy)acetyl]hydrazino]butanamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(2-butan-2-ylphenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-N-phenyl-4-[N'-[2-(2-sec-butylphenoxy)acetyl]hydrazino]butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-3-16(2)18-11-7-8-12-19(18)29-15-22(28)25-24-21(27)14-13-20(26)23-17-9-5-4-6-10-17/h4-12,16H,3,13-15H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)