N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-isopropylphenoxy)acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-14(2)16-8-10-18(11-9-16)24-13-21(23)22-15(3)20-12-17-6-4-5-7-19(17)25-20/h4-12,14-15H,13H2,1-3H3,(H,22,23)