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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3,4-dimethylphenoxy)-N-methyl-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3,4-dimethylphenoxy)-N-methyl-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(3,4-dimethylphenoxy)-N-methylacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3,4-dimethylphenoxy)-N-methylacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3,4-dimethylphenoxy)-N-methyl-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-14-9-10-18(11-15(14)2)24-13-21(23)22(4)16(3)20-12-17-7-5-6-8-19(17)25-20/h5-12,16H,13H2,1-4H3