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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-formylphenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-formylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-formylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-formylphenoxy)acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c18-15-6-4-13(5-7-15)8-9-19-17(21)12-22-16-3-1-2-14(10-16)11-20/h1-7,10-11H,8-9,12H2,(H,19,21)