3-[2-(4-phenylphenyl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(4-phenylphenyl)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-phenylphenyl)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]benzamide IUPAC Name: 3-[[2-(4-phenylphenyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-phenylphenyl)acetyl]amino]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C21H18N2O2/c22-21(25)18-7-4-8-19(14-18)23-20(24)13-15-9-11-17(12-10-15)16-5-2-1-3-6-16/h1-12,14H,13H2,(H2,22,25)(H,23,24)