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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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