3-chloranyl-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-4-isopropoxy-5-methoxy-benzamide Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO5/c1-6-27-19-9-14-7-13(4)29-18(14)11-17(19)24-22(25)15-8-16(23)21(28-12(2)3)20(10-15)26-5/h8-13H,6-7H2,1-5H3,(H,24,25)/t13-/m0/s1