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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N2O4/c1-4-26-20-10-17-9-14(2)27-21(17)11-18(20)13-24-22(25)15(3)28-19-7-5-16(12-23)6-8-19/h5-8,10-11,14-15H,4,9,13H2,1-3H3,(H,24,25)