2-(4-acetamidophenyl)-N-[4-(2-chloranylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-(2-chloranylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-(2-chlorophenoxy)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-(2-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-(2-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(2-chlorophenoxy)phenyl]acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3/c1-15(26)24-17-8-6-16(7-9-17)14-22(27)25-18-10-12-19(13-11-18)28-21-5-3-2-4-20(21)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)