N-[1-(1-benzofuran-2-yl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-13-8-9-17(10-14(13)2)23-12-20(22)21-15(3)19-11-16-6-4-5-7-18(16)24-19/h4-11,15H,12H2,1-3H3,(H,21,22)