N-[4-[[[5-bromanyl-2-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[[5-bromanyl-2-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(5-bromo-2-isopentyloxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[[5-bromo-2-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[[5-bromo-2-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(5-bromo-2-isoamoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C27H28BrN3O4 MolecularWeight: 538.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Br)OCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Br)OCCC(C)C

InChI

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