N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-methoxyphenoxy)propionamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H20ClNO4/c1-15(29-19-10-6-9-18(14-19)28-2)23(27)25-21-12-11-17(24)13-20(21)22(26)16-7-4-3-5-8-16/h3-15H,1-2H3,(H,25,27)