2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-benzyl-4-chloro-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-[4-chloro-2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-benzyl-4-chlorophenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-benzyl-4-chloro-phenoxy)acetamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO3/c1-16(26)18-8-5-9-21(14-18)25-23(27)15-28-22-11-10-20(24)13-19(22)12-17-6-3-2-4-7-17/h2-11,13-14H,12,15H2,1H3,(H,25,27)