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

Systemtic Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(coumaran-2-ylmethyl)-2-(4-propionylphenoxy)acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2CC3=CC=CC=C3O2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2CC3=CC=CC=C3O2

InChI

InChI=1S/C20H21NO4/c1-2-18(22)14-7-9-16(10-8-14)24-13-20(23)21-12-17-11-15-5-3-4-6-19(15)25-17/h3-10,17H,2,11-13H2,1H3,(H,21,23)