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

Systemtic Name: N-[4-[2-(4-phenylphenoxy)butanoylamino]phenyl]benzamide Openeye Name: N-[4-[2-(4-phenylphenoxy)butanoylamino]phenyl]benzamide CAS Name: N-[4-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]phenyl]benzamide IUPAC Name: N-[4-[2-(4-phenylphenoxy)butanoylamino]phenyl]benzamide Traditional Name: N-[4-[2-(4-phenylphenoxy)butanoylamino]phenyl]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(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/C29H26N2O3/c1-2-27(34-26-19-13-22(14-20-26)21-9-5-3-6-10-21)29(33)31-25-17-15-24(16-18-25)30-28(32)23-11-7-4-8-12-23/h3-20,27H,2H2,1H3,(H,30,32)(H,31,33)