2-(4-cyanophenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22N2O4/c1-3-25-19-9-16-8-14(2)27-20(16)10-17(19)12-23-21(24)13-26-18-6-4-15(11-22)5-7-18/h4-7,9-10,14H,3,8,12-13H2,1-2H3,(H,23,24)