2-benzamido-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 2-benzamido-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-2-benzamido-benzamide CAS Name: N-(3-acetylphenyl)-2-benzamidobenzamide IUPAC Name: N-(3-acetylphenyl)-2-benzamidobenzamide Traditional Name: N-(3-acetylphenyl)-2-benzamido-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c1-15(25)17-10-7-11-18(14-17)23-22(27)19-12-5-6-13-20(19)24-21(26)16-8-3-2-4-9-16/h2-14H,1H3,(H,23,27)(H,24,26)