N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2-phenylphenoxy)acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO3/c1-25(15-16-27-20-13-11-19(24)12-14-20)23(26)17-28-22-10-6-5-9-21(22)18-7-3-2-4-8-18/h2-14H,15-17H2,1H3