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

Systemtic Name: N-phenethyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-phenethyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-phenethylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-phenethyl-acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c25-22(24-16-15-18-7-3-1-4-8-18)17-27-21-13-11-20(12-14-21)23(26)19-9-5-2-6-10-19/h1-14H,15-17H2,(H,24,25)