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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO3/c24-20-10-6-18(7-11-20)23(27)19-8-12-21(13-9-19)28-16-22(26)25-15-14-17-4-2-1-3-5-17/h1-13H,14-16H2,(H,25,26)