methyl 4-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]benzoate Openeye Name: methyl 4-[(2-norbornan-2-ylacetyl)amino]benzoate CAS Name: 4-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)CC2CC3CCC2C3

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-21-17(20)12-4-6-15(7-5-12)18-16(19)10-14-9-11-2-3-13(14)8-11/h4-7,11,13-14H,2-3,8-10H2,1H3,(H,18,19)