2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-benzhydryl-acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-benzhydrylacetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-benzhydryl-acetamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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