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

Systemtic Name: N-[4-[[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(5-bromo-2-phenethyloxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[(5-bromo-2-phenethyloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(5-bromo-2-phenethyloxybenzoyl)amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(5-bromo-2-phenethyloxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H26BrN3O4/c1-17(2)24(31)28-21-11-8-19(9-12-21)25(32)29-30-26(33)22-16-20(27)10-13-23(22)34-15-14-18-6-4-3-5-7-18/h3-13,16-17H,14-15H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)