N-[4-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H22BrN3O4/c1-12(2)18(25)22-16-9-7-14(8-10-16)20(27)24-23-19(26)13(3)28-17-6-4-5-15(21)11-17/h4-13H,1-3H3,(H,22,25)(H,23,26)(H,24,27)