methyl 4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[(2-indan-5-ylacetyl)amino]benzoate CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]benzoate Traditional Name: 4-[(2-indan-5-ylacetyl)amino]benzoic acid methyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19NO3/c1-23-19(22)15-7-9-17(10-8-15)20-18(21)12-13-5-6-14-3-2-4-16(14)11-13/h5-11H,2-4,12H2,1H3,(H,20,21)