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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-phenyl-butanamide Openeye Name: N-(1-norbornan-2-ylethyl)-3-phenyl-butanamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-phenylbutanamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-phenylbutanamide Traditional Name: N-[1-(2-norbornyl)ethyl]-3-phenyl-butyramide Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO/c1-13(16-6-4-3-5-7-16)10-19(21)20-14(2)18-12-15-8-9-17(18)11-15/h3-7,13-15,17-18H,8-12H2,1-2H3,(H,20,21)