4-methyl-N-[5-[2-[3-[(4-methylphenyl)carbonylamino]-4-oxidanyl-phenyl]propan-2-yl]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-methyl-N-[5-[2-[3-[(4-methylphenyl)carbonylamino]-4-oxidanyl-phenyl]propan-2-yl]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-5-[1-[4-hydroxy-3-[(4-methylbenzoyl)amino]phenyl]-1-methyl-ethyl]phenyl]-4-methyl-benzamide CAS Name: N-[2-hydroxy-5-[2-[4-hydroxy-3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]propan-2-yl]phenyl]-4-methylbenzamide IUPAC Name: N-[2-hydroxy-5-[2-[4-hydroxy-3-[(4-methylbenzoyl)amino]phenyl]propan-2-yl]phenyl]-4-methylbenzamide Traditional Name: N-[2-hydroxy-5-[1-[4-hydroxy-3-(p-toluoylamino)phenyl]-1-methyl-ethyl]phenyl]-4-methyl-benzamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30N2O4/c1-19-5-9-21(10-6-19)29(36)32-25-17-23(13-15-27(25)34)31(3,4)24-14-16-28(35)26(18-24)33-30(37)22-11-7-20(2)8-12-22/h5-18,34-35H,1-4H3,(H,32,36)(H,33,37)