5-[[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[(2-indan-5-ylacetyl)amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[(2-indan-5-ylacetyl)amino]methyl]-2-methoxy-benzoic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CC3=C(CCC3)C=C2)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CC3=C(CCC3)C=C2)C(=O)O

InChI

InChI=1S/C20H21NO4/c1-25-18-8-6-14(10-17(18)20(23)24)12-21-19(22)11-13-5-7-15-3-2-4-16(15)9-13/h5-10H,2-4,11-12H2,1H3,(H,21,22)(H,23,24)