2-(4-acetamidophenyl)-N-[2-(4-chloranylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(4-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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