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

Systemtic Name: methyl 3-(2,3-dihydro-1H-inden-5-ylcarbonylamino)benzoate Openeye Name: methyl 3-(indane-5-carbonylamino)benzoate CAS Name: 3-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-(2,3-dihydro-1H-indene-5-carbonylamino)benzoate Traditional Name: 3-(indane-5-carbonylamino)benzoic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-22-18(21)15-6-3-7-16(11-15)19-17(20)14-9-8-12-4-2-5-13(12)10-14/h3,6-11H,2,4-5H2,1H3,(H,19,20)