4-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-benzoylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-benzoylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-benzoylphenoxy)acetyl]amino]benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c23-22(27)17-6-10-18(11-7-17)24-20(25)14-28-19-12-8-16(9-13-19)21(26)15-4-2-1-3-5-15/h1-13H,14H2,(H2,23,27)(H,24,25)