2-(2,3-dihydro-1H-inden-5-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-indan-5-yl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-indan-5-yl-N-[(1R)-1-phenylethyl]acetamide Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO/c1-14(16-6-3-2-4-7-16)20-19(21)13-15-10-11-17-8-5-9-18(17)12-15/h2-4,6-7,10-12,14H,5,8-9,13H2,1H3,(H,20,21)/t14-/m1/s1