(2R)-N-(3-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(indan-5-ylamino)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(indan-5-ylamino)propionamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c1-12(18(22)21-16-7-3-6-15(19)11-16)20-17-9-8-13-4-2-5-14(13)10-17/h3,6-12,20H,2,4-5H2,1H3,(H,21,22)/t12-/m1/s1