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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-benzyl-N-phenyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-benzyl-N-phenylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-benzyl-N-phenyl-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)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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