2-[2,6-bis(chloranyl)phenoxy]ethyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]ethyl 2-(4-acetamidophenyl)ethanoate Openeye Name: 2-(2,6-dichlorophenoxy)ethyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid 2-(2,6-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,6-dichlorophenoxy)ethyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid 2-(2,6-dichlorophenoxy)ethyl ester Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCCOC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCCOC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-12(22)21-14-7-5-13(6-8-14)11-17(23)24-9-10-25-18-15(19)3-2-4-16(18)20/h2-8H,9-11H2,1H3,(H,21,22)