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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-25-20-10-16-9-13(2)26-19(16)11-18(20)23-21(24)14(3)27-17-7-5-15(12-22)6-8-17/h5-8,10-11,13-14H,4,9H2,1-3H3,(H,23,24)