4-oxidanylidene-N-(phenylmethyl)-4-[2-[2-(2-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-4-[2-[2-(2-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanamide Openeye Name: N-benzyl-4-[2-[2-(2-isopropylphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-oxo-4-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-[2-[2-(2-propan-2-ylphenoxy)acetyl]hydrazinyl]butanamide Traditional Name: N-benzyl-4-[N'-[2-(2-isopropylphenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-16(2)18-10-6-7-11-19(18)29-15-22(28)25-24-21(27)13-12-20(26)23-14-17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)