4-[4-(4,5-diethanoyl-2-methyl-phenyl)-2,5-dimethyl-phenyl]-2-ethanoyl-5-methyl-benzamide

Systemtic Name: 4-[4-(4,5-diethanoyl-2-methyl-phenyl)-2,5-dimethyl-phenyl]-2-ethanoyl-5-methyl-benzamide Openeye Name: 2-acetyl-4-[4-(4,5-diacetyl-2-methyl-phenyl)-2,5-dimethyl-phenyl]-5-methyl-benzamide CAS Name: 2-acetyl-4-[4-(4,5-diacetyl-2-methylphenyl)-2,5-dimethylphenyl]-5-methylbenzamide IUPAC Name: 2-acetyl-4-[4-(4,5-diacetyl-2-methylphenyl)-2,5-dimethylphenyl]-5-methylbenzamide Traditional Name: 2-acetyl-4-[4-(4,5-diacetyl-2-methyl-phenyl)-2,5-dimethyl-phenyl]-5-methyl-benzamide Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC(=C(C=C2C)C(=O)C)C(=O)C)C)C3=CC(=C(C=C3C)C(=O)N)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC(=C(C=C2C)C(=O)C)C(=O)C)C)C3=CC(=C(C=C3C)C(=O)N)C(=O)C

InChI

InChI=1S/C29H29NO4/c1-14-9-22(24-13-27(20(7)33)28(29(30)34)11-17(24)4)15(2)8-21(14)23-12-26(19(6)32)25(18(5)31)10-16(23)3/h8-13H,1-7H3,(H2,30,34)