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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/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