(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(indan-5-ylamino)propanamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(indan-5-ylamino)propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21ClN2O2/c1-12(21-15-7-6-13-4-3-5-14(13)10-15)19(23)22-16-8-9-18(24-2)17(20)11-16/h6-12,21H,3-5H2,1-2H3,(H,22,23)/t12-/m0/s1