N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-indan-5-yloxy-acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC3=C(CCC3)C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC3=C(CCC3)C=C2)Cl)OC

InChI

InChI=1S/C19H20ClNO4/c1-23-17-10-18(24-2)16(9-15(17)20)21-19(22)11-25-14-7-6-12-4-3-5-13(12)8-14/h6-10H,3-5,11H2,1-2H3,(H,21,22)