methyl 3-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]benzoate Openeye Name: methyl 3-[(2-norbornan-2-ylacetyl)amino]benzoate CAS Name: 3-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-norbornyl)acetyl]amino]benzoic acid methyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)CC2CC3CCC2C3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C17H21NO3/c1-21-17(20)13-3-2-4-15(9-13)18-16(19)10-14-8-11-5-6-12(14)7-11/h2-4,9,11-12,14H,5-8,10H2,1H3,(H,18,19)