(phenylmethyl) 2-(2,3-dihydro-1H-inden-2-ylamino)ethanoate

Systemtic Name: (phenylmethyl) 2-(2,3-dihydro-1H-inden-2-ylamino)ethanoate Openeye Name: benzyl 2-(indan-2-ylamino)acetate CAS Name: 2-(2,3-dihydro-1H-inden-2-ylamino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2,3-dihydro-1H-inden-2-ylamino)acetate Traditional Name: 2-(indan-2-ylamino)acetic acid benzyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-18(21-13-14-6-2-1-3-7-14)12-19-17-10-15-8-4-5-9-16(15)11-17/h1-9,17,19H,10-13H2