N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1S)-indan-1-yl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1S)-indan-1-yl]acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2CCC3=CC=CC=C23)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N[C@H]2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C20H21NO4/c1-13(22)15-8-10-18(19(11-15)24-2)25-12-20(23)21-17-9-7-14-5-3-4-6-16(14)17/h3-6,8,10-11,17H,7,9,12H2,1-2H3,(H,21,23)/t17-/m0/s1