2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-chloranylphenoxy)butyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-chloranylphenoxy)butyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-chlorophenoxy)butyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-chlorophenoxy)butyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-chlorophenoxy)butyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-chlorophenoxy)butyl]propionamide Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23Cl2NO3/c1-14-13-17(22)7-10-19(14)26-15(2)20(24)23-11-3-4-12-25-18-8-5-16(21)6-9-18/h5-10,13,15H,3-4,11-12H2,1-2H3,(H,23,24)