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

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

Systemtic Name:N-[4-[[(3-bromanyl-4-butoxy-phenyl)carbonylamino]carbamoyl]phenyl]butanamide
Openeye Name:N-[4-[[(3-bromo-4-butoxy-benzoyl)amino]carbamoyl]phenyl]butanamide
CAS Name:N-[4-[[[(3-bromo-4-butoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide
IUPAC Name:N-[4-[[(3-bromo-4-butoxybenzoyl)amino]carbamoyl]phenyl]butanamide
Traditional Name:N-[4-[[(3-bromo-4-butoxy-benzoyl)amino]carbamoyl]phenyl]butyramide
Formula: C22H26BrN3O4
MolecularWeight: 476.36354
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26BrN3O4/c1-3-5-13-30-19-12-9-16(14-18(19)23)22(29)26-25-21(28)15-7-10-17(11-8-15)24-20(27)6-4-2/h7-12,14H,3-6,13H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)


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