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

Systemtic Name: N-[4-[[(5-bromanyl-2-butoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(5-bromo-2-butoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[(5-bromo-2-butoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(5-bromo-2-butoxybenzoyl)amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(5-bromo-2-butoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O4/c1-4-5-12-30-19-11-8-16(23)13-18(19)22(29)26-25-21(28)15-6-9-17(10-7-15)24-20(27)14(2)3/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)