N-(diphenylmethyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-benzhydryl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-benzhydrylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-benzhydryl-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)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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