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

Systemtic Name: 2-ethanoyl-5-[4-(5-ethanoyl-2-methyl-4-propanoyl-phenyl)phenyl]-4-methyl-benzamide Openeye Name: 2-acetyl-5-[4-(5-acetyl-2-methyl-4-propanoyl-phenyl)phenyl]-4-methyl-benzamide CAS Name: 2-acetyl-5-[4-[5-acetyl-2-methyl-4-(1-oxopropyl)phenyl]phenyl]-4-methylbenzamide IUPAC Name: 2-acetyl-5-[4-(5-acetyl-2-methyl-4-propanoylphenyl)phenyl]-4-methylbenzamide Traditional Name: 2-acetyl-5-[4-(5-acetyl-2-methyl-4-propionyl-phenyl)phenyl]-4-methyl-benzamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=C(C(=C1)C)C2=CC=C(C=C2)C3=CC(=C(C=C3C)C(=O)C)C(=O)N)C(=O)C

Isomeric SMILES

CCC(=O)C1=C(C=C(C(=C1)C)C2=CC=C(C=C2)C3=CC(=C(C=C3C)C(=O)C)C(=O)N)C(=O)C

InChI

InChI=1S/C28H27NO4/c1-6-27(32)25-12-16(3)21(13-24(25)18(5)31)19-7-9-20(10-8-19)22-14-26(28(29)33)23(17(4)30)11-15(22)2/h7-14H,6H2,1-5H3,(H2,29,33)