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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)NC2CCC3=CC=CC=C23

InChI

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