N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-dimethyl-benzamide Openeye Name: 3,4-dimethyl-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-[1-(2-norbornyl)ethyl]benzamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2CC3CCC2C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2CC3CCC2C3)C

InChI

InChI=1S/C18H25NO/c1-11-4-6-16(8-12(11)2)18(20)19-13(3)17-10-14-5-7-15(17)9-14/h4,6,8,13-15,17H,5,7,9-10H2,1-3H3,(H,19,20)