N-(4-acetamidophenyl)-3-benzamido-benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-benzamido-benzamide Openeye Name: N-(4-acetamidophenyl)-3-benzamido-benzamide CAS Name: N-(4-acetamidophenyl)-3-benzamidobenzamide IUPAC Name: N-(4-acetamidophenyl)-3-benzamidobenzamide Traditional Name: N-(4-acetamidophenyl)-3-benzamido-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-15(26)23-18-10-12-19(13-11-18)24-22(28)17-8-5-9-20(14-17)25-21(27)16-6-3-2-4-7-16/h2-14H,1H3,(H,23,26)(H,24,28)(H,25,27)