N-[(4-acetamidophenyl)methyl]-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-norbornan-2-yl-acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-norbornyl)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2CC3CCC2C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C18H24N2O2/c1-12(21)20-17-6-3-13(4-7-17)11-19-18(22)10-16-9-14-2-5-15(16)8-14/h3-4,6-7,14-16H,2,5,8-11H2,1H3,(H,19,22)(H,20,21)