N-(2-phenoxyethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2-phenoxyethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-phenoxyethyl)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c25-22(24-15-16-27-20-9-5-2-6-10-20)17-28-21-13-11-19(12-14-21)23(26)18-7-3-1-4-8-18/h1-14H,15-17H2,(H,24,25)