ethyl 3-(2,3-dihydro-1H-inden-5-ylcarbonylamino)benzoate

Systemtic Name: ethyl 3-(2,3-dihydro-1H-inden-5-ylcarbonylamino)benzoate Openeye Name: ethyl 3-(indane-5-carbonylamino)benzoate CAS Name: 3-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-(2,3-dihydro-1H-indene-5-carbonylamino)benzoate Traditional Name: 3-(indane-5-carbonylamino)benzoic acid ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19NO3/c1-2-23-19(22)16-7-4-8-17(12-16)20-18(21)15-10-9-13-5-3-6-14(13)11-15/h4,7-12H,2-3,5-6H2,1H3,(H,20,21)