4-[2-(2-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-phenylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-phenylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: 4-[[2-(2-phenylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-phenylphenoxy)acetyl]amino]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H18N2O3/c22-21(25)16-10-12-17(13-11-16)23-20(24)14-26-19-9-5-4-8-18(19)15-6-2-1-3-7-15/h1-13H,14H2,(H2,22,25)(H,23,24)