N-(2-ethanoylphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(2-acetylphenyl)-2-(2-benzylphenoxy)acetamide CAS Name: N-(2-acetylphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(2-acetylphenyl)-2-(2-benzylphenoxy)acetamide Traditional Name: N-(2-acetylphenyl)-2-(2-benzylphenoxy)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

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