N-[4-[[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(5-bromo-2-phenethyloxy-benzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[(5-bromo-2-phenethyloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(5-bromo-2-phenethyloxybenzoyl)amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(5-bromo-2-phenethyloxy-benzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C30H26BrN3O4 MolecularWeight: 572.44914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H26BrN3O4/c1-20-6-5-9-23(18-20)28(35)32-25-13-10-22(11-14-25)29(36)33-34-30(37)26-19-24(31)12-15-27(26)38-17-16-21-7-3-2-4-8-21/h2-15,18-19H,16-17H2,1H3,(H,32,35)(H,33,36)(H,34,37)