5-chloranyl-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-2-methoxy-benzamide 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)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-4-24-18-8-12-7-11(2)25-17(12)10-15(18)21-19(22)14-9-13(20)5-6-16(14)23-3/h5-6,8-11H,4,7H2,1-3H3,(H,21,22)/t11-/m0/s1