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

Systemtic Name: (2R)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Openeye Name: (2R)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-indan-5-yloxy-propanamide CAS Name: (2R)-N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide IUPAC Name: (2R)-N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Traditional Name: (2R)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-indan-5-yloxy-propionamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1OC)Cl)OC)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22ClNO4/c1-12(26-15-8-7-13-5-4-6-14(13)9-15)20(23)22-17-11-18(24-2)16(21)10-19(17)25-3/h7-12H,4-6H2,1-3H3,(H,22,23)/t12-/m1/s1