N-[4-[4-[(3,6-dimethyl-2-oxidanyl-phenyl)carbonylamino]phenyl]phenyl]-3,6-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-[4-[(3,6-dimethyl-2-oxidanyl-phenyl)carbonylamino]phenyl]phenyl]-3,6-dimethyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-[4-[(2-hydroxy-3,6-dimethyl-benzoyl)amino]phenyl]phenyl]-3,6-dimethyl-benzamide CAS Name: 2-hydroxy-N-[4-[4-[[(2-hydroxy-3,6-dimethylphenyl)-oxomethyl]amino]phenyl]phenyl]-3,6-dimethylbenzamide IUPAC Name: 2-hydroxy-N-[4-[4-[(2-hydroxy-3,6-dimethylbenzoyl)amino]phenyl]phenyl]-3,6-dimethylbenzamide Traditional Name: 2-hydroxy-N-[4-[4-[(2-hydroxy-3,6-dimethyl-benzoyl)amino]phenyl]phenyl]-3,6-dimethyl-benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)O)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)O)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4O)C)C

InChI

InChI=1S/C30H28N2O4/c1-17-5-7-19(3)27(33)25(17)29(35)31-23-13-9-21(10-14-23)22-11-15-24(16-12-22)32-30(36)26-18(2)6-8-20(4)28(26)34/h5-16,33-34H,1-4H3,(H,31,35)(H,32,36)