N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3-chlorophenoxy)propionamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

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