methyl 2-(4-acetamidophenoxy)-2-[4-(4-chloranylphenoxy)phenyl]ethanoate

Systemtic Name: methyl 2-(4-acetamidophenoxy)-2-[4-(4-chloranylphenoxy)phenyl]ethanoate Openeye Name: methyl 2-(4-acetamidophenoxy)-2-[4-(4-chlorophenoxy)phenyl]acetate CAS Name: 2-(4-acetamidophenoxy)-2-[4-(4-chlorophenoxy)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-acetamidophenoxy)-2-[4-(4-chlorophenoxy)phenyl]acetate Traditional Name: 2-(4-acetamidophenoxy)-2-[4-(4-chlorophenoxy)phenyl]acetic acid methyl ester Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C23H20ClNO5/c1-15(26)25-18-7-13-21(14-8-18)30-22(23(27)28-2)16-3-9-19(10-4-16)29-20-11-5-17(24)6-12-20/h3-14,22H,1-2H3,(H,25,26)