N-[1-(3-acetamidophenyl)ethyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12(14-4-3-5-16(10-14)21-13(2)22)20-18(23)11-24-17-8-6-15(19)7-9-17/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)