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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO3/c1-3-23-18-10-14-8-12(2)24-17(14)11-16(18)21-19(22)9-13-4-6-15(20)7-5-13/h4-7,10-12H,3,8-9H2,1-2H3,(H,21,22)/t12-/m0/s1