N-[3-acetamido-5-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]phenyl]acetamide Formula: C20H21BrN4O5 MolecularWeight: 477.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN4O5/c1-11(30-18-6-4-5-15(21)9-18)19(28)24-25-20(29)14-7-16(22-12(2)26)10-17(8-14)23-13(3)27/h4-11H,1-3H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29)