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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br

InChI

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