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

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

Isomeric SMILES

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

InChI

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