N-[4-[[(5-bromanyl-2-butoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(5-bromanyl-2-butoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(5-bromo-2-butoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[(5-bromo-2-butoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(5-bromo-2-butoxybenzoyl)amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(5-bromo-2-butoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C26H26BrN3O4/c1-3-4-15-34-23-14-11-19(27)16-22(23)26(33)30-29-24(31)18-9-12-20(13-10-18)28-25(32)21-8-6-5-7-17(21)2/h5-14,16H,3-4,15H2,1-2H3,(H,28,32)(H,29,31)(H,30,33)