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

Systemtic Name: N-[4-[[[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-bromo-4-isopentyloxy-benzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[[3-bromo-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[3-bromo-4-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-bromo-4-isoamoxy-benzoyl)amino]carbamoyl]phenyl]acetamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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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)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O4/c1-13(2)10-11-29-19-9-6-16(12-18(19)22)21(28)25-24-20(27)15-4-7-17(8-5-15)23-14(3)26/h4-9,12-13H,10-11H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)