N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-12(17-10-13-4-2-3-5-16(13)23-17)20-18(21)11-22-15-8-6-14(19)7-9-15/h2-10,12H,11H2,1H3,(H,20,21)