N-(2,3-dihydro-1H-inden-5-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-indan-5-yl-4-isopropoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-propan-2-yloxybenzamide Traditional Name: N-indan-5-yl-4-isopropoxy-benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO2/c1-13(2)22-18-10-7-15(8-11-18)19(21)20-17-9-6-14-4-3-5-16(14)12-17/h6-13H,3-5H2,1-2H3,(H,20,21)