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

Systemtic Name: ethyl 3-(2,3-dihydro-1H-inden-2-ylamino)benzoate Openeye Name: ethyl 3-(indan-2-ylamino)benzoate CAS Name: 3-(2,3-dihydro-1H-inden-2-ylamino)benzoic acid ethyl ester IUPAC Name: ethyl 3-(2,3-dihydro-1H-inden-2-ylamino)benzoate Traditional Name: 3-(indan-2-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(=CC=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC2CC3=CC=CC=C3C2

InChI

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