N-[2-(2,4-dichlorophenyl)ethyl]-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]butyramide Formula: C21H23Cl2NO4 MolecularWeight: 424.31762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C21H23Cl2NO4/c1-14(25)16-6-8-19(20(12-16)27-2)28-11-3-4-21(26)24-10-9-15-5-7-17(22)13-18(15)23/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,24,26)