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

Systemtic Name: N-[4-[[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C)C)Br

InChI

InChI=1S/C19H20BrN3O4/c1-11-8-15(20)9-12(2)18(11)27-10-17(25)22-23-19(26)14-4-6-16(7-5-14)21-13(3)24/h4-9H,10H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)