ethyl 4-(2,3-dihydro-1H-inden-1-ylamino)benzoate

Systemtic Name: ethyl 4-(2,3-dihydro-1H-inden-1-ylamino)benzoate Openeye Name: ethyl 4-(indan-1-ylamino)benzoate CAS Name: 4-(2,3-dihydro-1H-inden-1-ylamino)benzoic acid ethyl ester IUPAC Name: ethyl 4-(2,3-dihydro-1H-inden-1-ylamino)benzoate Traditional Name: 4-(indan-1-ylamino)benzoic acid ethyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H19NO2/c1-2-21-18(20)14-7-10-15(11-8-14)19-17-12-9-13-5-3-4-6-16(13)17/h3-8,10-11,17,19H,2,9,12H2,1H3