2-(3-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-12(23)22-15-3-2-4-16(10-15)25-11-18(24)21-8-7-13-5-6-14(19)9-17(13)20/h2-6,9-10H,7-8,11H2,1H3,(H,21,24)(H,22,23)