(2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-indan-5-yloxy-propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-indan-5-yloxy-propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H18N2O2/c1-13(19(22)21-18-8-3-2-5-16(18)12-20)23-17-10-9-14-6-4-7-15(14)11-17/h2-3,5,8-11,13H,4,6-7H2,1H3,(H,21,22)/t13-/m1/s1