N-[4-[[[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(3-bromo-4-isopentyloxy-benzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[[3-bromo-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[3-bromo-4-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(3-bromo-4-isoamoxy-benzoyl)amino]carbamoyl]phenyl]benzamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C26H26BrN3O4/c1-17(2)14-15-34-23-13-10-20(16-22(23)27)26(33)30-29-25(32)19-8-11-21(12-9-19)28-24(31)18-6-4-3-5-7-18/h3-13,16-17H,14-15H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)