N-[4-[[(3-bromanyl-4-hexoxy-phenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(3-bromanyl-4-hexoxy-phenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(3-bromo-4-hexoxy-benzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(3-bromo-4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(3-bromo-4-hexoxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(3-bromo-4-hexoxy-benzoyl)amino]carbamoyl]phenyl]propionamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC)Br

InChI

InChI=1S/C23H28BrN3O4/c1-3-5-6-7-14-31-20-13-10-17(15-19(20)24)23(30)27-26-22(29)16-8-11-18(12-9-16)25-21(28)4-2/h8-13,15H,3-7,14H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)