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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: 2-[2-(4-phenylphenoxy)butanoylamino]-N-p-phenetyl-benzamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30N2O4/c1-3-29(37-26-18-14-23(15-19-26)22-10-6-5-7-11-22)31(35)33-28-13-9-8-12-27(28)30(34)32-24-16-20-25(21-17-24)36-4-2/h5-21,29H,3-4H2,1-2H3,(H,32,34)(H,33,35)