N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenoxy-butanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenoxy-butanamide Openeye Name: N-(1-norbornan-2-ylethyl)-2-phenoxy-butanamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenoxybutanamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenoxybutanamide Traditional Name: N-[1-(2-norbornyl)ethyl]-2-phenoxy-butyramide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1CC2CCC1C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC(C)C1CC2CCC1C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H27NO2/c1-3-18(22-16-7-5-4-6-8-16)19(21)20-13(2)17-12-14-9-10-15(17)11-14/h4-8,13-15,17-18H,3,9-12H2,1-2H3,(H,20,21)