N-[4-(4-chloranylphenoxy)butyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(4-chlorophenoxy)butyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-chlorophenoxy)butyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-chlorophenoxy)butyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(4-chlorophenoxy)butyl]acetamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClNO4/c1-15(24)16-5-10-20(26-2)17(13-16)14-21(25)23-11-3-4-12-27-19-8-6-18(22)7-9-19/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,25)