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

Systemtic Name: N-[4-[[[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(3-bromo-4-isopentyloxy-benzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[[3-bromo-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[3-bromo-4-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(3-bromo-4-isoamoxy-benzoyl)amino]carbamoyl]phenyl]butyramide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br

InChI

InChI=1S/C23H28BrN3O4/c1-4-5-21(28)25-18-9-6-16(7-10-18)22(29)26-27-23(30)17-8-11-20(19(24)14-17)31-13-12-15(2)3/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)