3-benzamido-N-(4-ethanoylphenyl)-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-(4-ethanoylphenyl)-4-methyl-benzamide Openeye Name: N-(4-acetylphenyl)-3-benzamido-4-methyl-benzamide CAS Name: N-(4-acetylphenyl)-3-benzamido-4-methylbenzamide IUPAC Name: N-(4-acetylphenyl)-3-benzamido-4-methylbenzamide Traditional Name: N-(4-acetylphenyl)-3-benzamido-4-methyl-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-15-8-9-19(14-21(15)25-22(27)18-6-4-3-5-7-18)23(28)24-20-12-10-17(11-13-20)16(2)26/h3-14H,1-2H3,(H,24,28)(H,25,27)