[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] benzoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] benzoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] benzoate CAS Name: benzoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] benzoate Traditional Name: benzoic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-17(12-22-18(21)14-5-2-1-3-6-14)19-16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-11H,4,7-8,12H2,(H,19,20)