N-[4-[[(5-bromanyl-2-hexoxy-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5-bromanyl-2-hexoxy-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-bromo-2-hexoxy-benzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(5-bromo-2-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-bromo-2-hexoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(5-bromo-2-hexoxy-benzoyl)amino]carbamoyl]phenyl]acetamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H26BrN3O4/c1-3-4-5-6-13-30-20-12-9-17(23)14-19(20)22(29)26-25-21(28)16-7-10-18(11-8-16)24-15(2)27/h7-12,14H,3-6,13H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)