N-(3-bicyclo[2.2.1]heptanyl)-2-(2-methylphenoxy)butanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2-methylphenoxy)butanamide Openeye Name: 2-(2-methylphenoxy)-N-norbornan-2-yl-butanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2-methylphenoxy)butanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2-methylphenoxy)butanamide Traditional Name: 2-(2-methylphenoxy)-N-(2-norbornyl)butyramide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC2CCC1C2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1CC2CCC1C2)OC3=CC=CC=C3C

InChI

InChI=1S/C18H25NO2/c1-3-16(21-17-7-5-4-6-12(17)2)18(20)19-15-11-13-8-9-14(15)10-13/h4-7,13-16H,3,8-11H2,1-2H3,(H,19,20)