2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-[4-(1-hydroxyethyl)phenyl]ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-[4-(1-hydroxyethyl)phenyl]ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-[4-(1-hydroxyethyl)phenyl]acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[4-(1-hydroxyethyl)phenyl]acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[4-(1-hydroxyethyl)phenyl]acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-[4-(1-hydroxyethyl)phenyl]acetamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO4/c1-15(26)16-7-10-19(11-8-16)25-22(27)14-29-21-12-9-18(24)13-20(21)23(28)17-5-3-2-4-6-17/h2-13,15,26H,14H2,1H3,(H,25,27)