2-(3-ethanoylphenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-benzylphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-benzylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-benzylphenyl)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-17(25)19-11-7-12-21(15-19)27-16-23(26)24-22-13-6-5-10-20(22)14-18-8-3-2-4-9-18/h2-13,15H,14,16H2,1H3,(H,24,26)