2-(4-ethanoylphenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-benzylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-benzylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-benzylphenyl)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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