N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-phenoxy-butanamide Openeye Name: N-(1-norbornan-2-ylethyl)-4-phenoxy-butanamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-phenoxybutanamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-phenoxybutanamide Traditional Name: N-[1-(2-norbornyl)ethyl]-4-phenoxy-butyramide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H27NO2/c1-14(18-13-15-9-10-16(18)12-15)20-19(21)8-5-11-22-17-6-3-2-4-7-17/h2-4,6-7,14-16,18H,5,8-13H2,1H3,(H,20,21)