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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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