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

Systemtic Name: N-[4-[[[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(3-bromo-4-isopentyloxy-benzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[[3-bromo-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[[3-bromo-4-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(3-bromo-4-isoamoxy-benzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C27H28BrN3O4 MolecularWeight: 538.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OCCC(C)C)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OCCC(C)C)Br

InChI

InChI=1S/C27H28BrN3O4/c1-17(2)13-14-35-24-12-9-21(16-23(24)28)27(34)31-30-26(33)19-7-10-22(11-8-19)29-25(32)20-6-4-5-18(3)15-20/h4-12,15-17H,13-14H2,1-3H3,(H,29,32)(H,30,33)(H,31,34)