(2S)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Openeye Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-2-indan-5-yloxy-propanamide CAS Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide IUPAC Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Traditional Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-2-indan-5-yloxy-propionamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20ClNO3/c1-12(24-16-8-6-13-4-3-5-14(13)10-16)19(22)21-17-11-15(20)7-9-18(17)23-2/h6-12H,3-5H2,1-2H3,(H,21,22)/t12-/m0/s1