2-ethanoyl-4-[4-(4-ethanoyl-5-methanoyl-2-methyl-phenyl)phenyl]-5-methyl-benzamide

Systemtic Name: 2-ethanoyl-4-[4-(4-ethanoyl-5-methanoyl-2-methyl-phenyl)phenyl]-5-methyl-benzamide Openeye Name: 2-acetyl-4-[4-(4-acetyl-5-formyl-2-methyl-phenyl)phenyl]-5-methyl-benzamide CAS Name: 2-acetyl-4-[4-(4-acetyl-5-formyl-2-methylphenyl)phenyl]-5-methylbenzamide IUPAC Name: 2-acetyl-4-[4-(4-acetyl-5-formyl-2-methylphenyl)phenyl]-5-methylbenzamide Traditional Name: 2-acetyl-4-[4-(4-acetyl-5-formyl-2-methyl-phenyl)phenyl]-5-methyl-benzamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(C=C2)C3=CC(=C(C=C3C)C(=O)N)C(=O)C)C=O)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(C=C2)C3=CC(=C(C=C3C)C(=O)N)C(=O)C)C=O)C(=O)C

InChI

InChI=1S/C26H23NO4/c1-14-9-23(16(3)29)20(13-28)11-21(14)18-5-7-19(8-6-18)22-12-24(17(4)30)25(26(27)31)10-15(22)2/h5-13H,1-4H3,(H2,27,31)