N-[4-[[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]carbamoyl]phenyl]acetamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C)C)Br

InChI

InChI=1S/C20H22BrN3O4/c1-11-9-16(21)10-12(2)18(11)28-13(3)19(26)23-24-20(27)15-5-7-17(8-6-15)22-14(4)25/h5-10,13H,1-4H3,(H,22,25)(H,23,26)(H,24,27)