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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)24-12-15-27(26(31)19-24)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)