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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-2-24-20(23)17-7-4-8-18(13-17)21-19(22)12-14-9-10-15-5-3-6-16(15)11-14/h4,7-11,13H,2-3,5-6,12H2,1H3,(H,21,22)