3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide

Systemtic Name: 3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C(=O)N(C)C4=C(C=C(C=C4)C)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C(=O)N(C)C4=C(C=C(C=C4)C)O)OC

InChI

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