4-[2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(4-bromo-2,6-dimethylphenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl]hydrazino]-4-keto-butyramide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)C)Br

InChI

InChI=1S/C22H26BrN3O4/c1-14-11-18(23)12-15(2)21(14)30-16(3)22(29)26-25-20(28)10-9-19(27)24-13-17-7-5-4-6-8-17/h4-8,11-12,16H,9-10,13H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)