N-phenyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-phenyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-phenyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c1-20(33-24-18-16-22(17-19-24)21-10-4-2-5-11-21)27(31)30-26-15-9-8-14-25(26)28(32)29-23-12-6-3-7-13-23/h2-20H,1H3,(H,29,32)(H,30,31)