N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C22H27NO5/c1-4-25-17-8-10-18(11-9-17)27-15-20(24)23-12-13-26-19-7-5-6-16-14-22(2,3)28-21(16)19/h5-11H,4,12-15H2,1-3H3,(H,23,24)