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

Systemtic Name: 2-(3-acetamidophenoxy)-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-13(22)21-16-3-2-4-17(11-16)24-12-18(23)20-10-9-14-5-7-15(19)8-6-14/h2-8,11H,9-10,12H2,1H3,(H,20,23)(H,21,22)