N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H18ClNO3/c1-12-9-15(20)7-8-16(12)23-11-19(22)21-13(2)18-10-14-5-3-4-6-17(14)24-18/h3-10,13H,11H2,1-2H3,(H,21,22)