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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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