N-(3-bicyclo[2.2.1]heptanyl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(4-methylphenoxy)butanamide Openeye Name: 4-(4-methylphenoxy)-N-norbornan-2-yl-butanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(4-methylphenoxy)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(2-norbornyl)butyramide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2CC3CCC2C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2CC3CCC2C3

InChI

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