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

Systemtic Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(coumaran-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2CC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2CC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO4/c1-21-14-6-8-15(9-7-14)22-12-18(20)19-11-16-10-13-4-2-3-5-17(13)23-16/h2-9,16H,10-12H2,1H3,(H,19,20)