N-[4-(4-chloranylphenoxy)phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2-methylphenoxy)acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO3/c1-15-4-2-3-5-20(15)25-14-21(24)23-17-8-12-19(13-9-17)26-18-10-6-16(22)7-11-18/h2-13H,14H2,1H3,(H,23,24)