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

Systemtic Name: 4-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: 4-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: 4-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: 4-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: 4-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-21(23(27)25-19-12-8-18(9-13-19)22(24)26)28-20-14-10-17(11-15-20)16-6-4-3-5-7-16/h3-15,21H,2H2,1H3,(H2,24,26)(H,25,27)