2-[4-(4-chlorophenyl)carbonylphenoxy]-2-phenyl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-2-phenyl-ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-phenyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-2-phenylacetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-phenylacetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-phenyl-acetamide Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO3/c22-17-10-6-14(7-11-17)19(24)15-8-12-18(13-9-15)26-20(21(23)25)16-4-2-1-3-5-16/h1-13,20H,(H2,23,25)