(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pentanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pentanamide Openeye Name: (2R)-N-indan-5-yl-2-phenyl-pentanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpentanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpentanamide Traditional Name: (2R)-N-indan-5-yl-2-phenyl-valeramide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-2-7-19(16-8-4-3-5-9-16)20(22)21-18-13-12-15-10-6-11-17(15)14-18/h3-5,8-9,12-14,19H,2,6-7,10-11H2,1H3,(H,21,22)/t19-/m1/s1