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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-4-26-20-10-15-9-13(2)28-19(15)11-18(20)23-21(25)12-27-17-7-5-16(6-8-17)22-14(3)24/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,22,24)(H,23,25)/t13-/m0/s1