2-(4-cyanophenoxy)-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2,3-dihydrobenzofuran-2-ylmethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2,3-dihydrobenzofuran-2-ylmethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)acetamide Traditional Name: N-(coumaran-2-ylmethyl)-2-(4-cyanophenoxy)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)CNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(OC2=CC=CC=C21)CNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O3/c19-10-13-5-7-15(8-6-13)22-12-18(21)20-11-16-9-14-3-1-2-4-17(14)23-16/h1-8,16H,9,11-12H2,(H,20,21)