N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-ethylphenoxy)-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

InChI

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