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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-indan-5-yl-acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-indan-5-yl-acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=CC3=C(CCC3)C=C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=CC3=C(CCC3)C=C2)OC)Cl

InChI

InChI=1S/C19H20ClNO3/c1-23-17-11-16(18(24-2)10-15(17)20)21-19(22)9-12-6-7-13-4-3-5-14(13)8-12/h6-8,10-11H,3-5,9H2,1-2H3,(H,21,22)