N-[4-[[(5-bromanyl-2-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[(5-bromanyl-2-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[(5-bromo-2-methoxy-benzoyl)amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[(5-bromo-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[(5-bromo-2-methoxybenzoyl)amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[(5-bromo-2-methoxy-benzoyl)amino]carbamoyl]phenyl]valeramide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C20H22BrN3O4/c1-3-4-5-18(25)22-15-9-6-13(7-10-15)19(26)23-24-20(27)16-12-14(21)8-11-17(16)28-2/h6-12H,3-5H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)