N-[2-(4-chloranylphenoxy)ethyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methylphenoxy)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-13-3-7-17(8-4-13)23-14(2)18(21)20-11-12-22-16-9-5-15(19)6-10-16/h3-10,14H,11-12H2,1-2H3,(H,20,21)