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

Systemtic Name: ethyl 4-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)benzoate Openeye Name: ethyl 4-(indan-1-ylcarbamoylamino)benzoate CAS Name: 4-[[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)benzoate Traditional Name: 4-(indan-1-ylcarbamoylamino)benzoic acid ethyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-2-24-18(22)14-7-10-15(11-8-14)20-19(23)21-17-12-9-13-5-3-4-6-16(13)17/h3-8,10-11,17H,2,9,12H2,1H3,(H2,20,21,23)