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

Systemtic Name: N-[4-[[(3-bromanyl-4-butoxy-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-bromo-4-butoxy-benzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3-bromo-4-butoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-bromo-4-butoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-bromo-4-butoxy-benzoyl)amino]carbamoyl]phenyl]acetamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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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)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-3-4-11-28-18-10-7-15(12-17(18)21)20(27)24-23-19(26)14-5-8-16(9-6-14)22-13(2)25/h5-10,12H,3-4,11H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)