2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-ethylphenyl)acetamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO3/c1-2-16-5-3-4-6-21(16)25-22(26)15-28-20-13-9-18(10-14-20)23(27)17-7-11-19(24)12-8-17/h3-14H,2,15H2,1H3,(H,25,26)