N-[2-(4-chloranylphenoxy)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(p-tolyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-13-2-4-14(5-3-13)12-17(20)19-10-11-21-16-8-6-15(18)7-9-16/h2-9H,10-12H2,1H3,(H,19,20)