N-[1-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(3-bromophenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-2-methyl-butyl]benzamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C(C)OC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C(C)OC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H26BrN3O4/c1-4-14(2)19(24-21(28)16-9-6-5-7-10-16)22(29)26-25-20(27)15(3)30-18-12-8-11-17(23)13-18/h5-15,19H,4H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)