N-[1-(2-chlorophenyl)ethyl]-2-(4-methanoylphenoxy)ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-formylphenoxy)acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-formylphenoxy)acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-formylphenoxy)acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-formylphenoxy)acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C17H16ClNO3/c1-12(15-4-2-3-5-16(15)18)19-17(21)11-22-14-8-6-13(10-20)7-9-14/h2-10,12H,11H2,1H3,(H,19,21)