N-[2-(4-chloranylphenoxy)ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-methylphenoxy)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-13-3-2-4-16(11-13)22-12-17(20)19-9-10-21-15-7-5-14(18)6-8-15/h2-8,11H,9-10,12H2,1H3,(H,19,20)