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

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3-methylphenoxy)butanamide Openeye Name: 2-(3-methylphenoxy)-N-norbornan-2-yl-butanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3-methylphenoxy)butanamide Traditional Name: 2-(3-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(=C3)C

Isomeric SMILES

CCC(C(=O)NC1CC2CCC1C2)OC3=CC=CC(=C3)C

InChI

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