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N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide

N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide

Systemtic Name:N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide
Openeye Name:N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide
CAS Name:N-[3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]phenyl]benzamide
IUPAC Name:N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide
Traditional Name:N-[3-[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=CC(=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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