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

Systemtic Name: methyl 4-[[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[(2-indan-5-ylacetyl)amino]methyl]benzoate CAS Name: 4-[[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]methyl]benzoate Traditional Name: 4-[[(2-indan-5-ylacetyl)amino]methyl]benzoic acid methyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-24-20(23)17-9-5-14(6-10-17)13-21-19(22)12-15-7-8-16-3-2-4-18(16)11-15/h5-11H,2-4,12-13H2,1H3,(H,21,22)