N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(4-iodophenoxy)acetamide CAS Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(4-iodophenoxy)acetamide Traditional Name: N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-2-(4-iodophenoxy)acetamide Formula: C19H20INO4 MolecularWeight: 453.27087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=CC=C(C=C3)I

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)COC3=CC=C(C=C3)I

InChI

InChI=1S/C19H20INO4/c1-3-23-18-9-13-8-12(2)25-17(13)10-16(18)21-19(22)11-24-15-6-4-14(20)5-7-15/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,21,22)/t12-/m0/s1