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

Systemtic Name: N-[(4-methylphenyl)methyl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(p-tolylmethyl)norbornane-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(4-methylbenzyl)norbornane-2-carboxamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC3CCC2C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC3CCC2C3

InChI

InChI=1S/C16H21NO/c1-11-2-4-12(5-3-11)10-17-16(18)15-9-13-6-7-14(15)8-13/h2-5,13-15H,6-10H2,1H3,(H,17,18)