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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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