N-[4-[[(5-bromanyl-2-butoxy-phenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(5-bromanyl-2-butoxy-phenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(5-bromo-2-butoxy-benzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(5-bromo-2-butoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(5-bromo-2-butoxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(5-bromo-2-butoxy-benzoyl)amino]carbamoyl]phenyl]propionamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C21H24BrN3O4/c1-3-5-12-29-18-11-8-15(22)13-17(18)21(28)25-24-20(27)14-6-9-16(10-7-14)23-19(26)4-2/h6-11,13H,3-5,12H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)