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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(methoxymethyl)-N-methyl-benzamide Openeye Name: N-[(1S)-indan-1-yl]-4-(methoxymethyl)-N-methyl-benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(methoxymethyl)-N-methylbenzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(methoxymethyl)-N-methylbenzamide Traditional Name: N-[(1S)-indan-1-yl]-4-(methoxymethyl)-N-methyl-benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)COC

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)COC

InChI

InChI=1S/C19H21NO2/c1-20(18-12-11-15-5-3-4-6-17(15)18)19(21)16-9-7-14(8-10-16)13-22-2/h3-10,18H,11-13H2,1-2H3/t18-/m0/s1