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

Systemtic Name: 4-[2-[4-(phenylcarbonyl)phenoxy]propanoylamino]benzamide Openeye Name: 4-[2-(4-benzoylphenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(4-benzoylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(4-benzoylphenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(4-benzoylphenoxy)propanoylamino]benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-15(23(28)25-19-11-7-18(8-12-19)22(24)27)29-20-13-9-17(10-14-20)21(26)16-5-3-2-4-6-16/h2-15H,1H3,(H2,24,27)(H,25,28)