N-[(4-methoxyphenyl)methyl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]norbornane-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-p-anisylnorbornane-2-carboxamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC3CCC2C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC3CCC2C3

InChI

InChI=1S/C16H21NO2/c1-19-14-6-3-11(4-7-14)10-17-16(18)15-9-12-2-5-13(15)8-12/h3-4,6-7,12-13,15H,2,5,8-10H2,1H3,(H,17,18)