N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-indan-1-yl]-2,4,5-trimethoxy-benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-indan-1-yl]-2,4,5-trimethoxy-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCC3=CC=CC=C23)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N[C@H]2CCC3=CC=CC=C23)OC)OC

InChI

InChI=1S/C19H21NO4/c1-22-16-11-18(24-3)17(23-2)10-14(16)19(21)20-15-9-8-12-6-4-5-7-13(12)15/h4-7,10-11,15H,8-9H2,1-3H3,(H,20,21)/t15-/m0/s1