(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-indan-5-yl-propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-indan-5-yl-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H22N2O3/c1-3-25-20-11-15(13-22)7-10-19(20)26-14(2)21(24)23-18-9-8-16-5-4-6-17(16)12-18/h7-12,14H,3-6H2,1-2H3,(H,23,24)/t14-/m1/s1