N-[2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-4-methyl-phenyl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-4-methyl-phenyl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[4-methyl-2-(norbornane-2-carbonylamino)phenyl]norbornane-2-carboxamide CAS Name: N-[2-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-4-methylphenyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[2-(bicyclo[2.2.1]heptane-3-carbonylamino)-4-methylphenyl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[4-methyl-2-(norbornane-2-carbonylamino)phenyl]norbornane-2-carboxamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC3CCC2C3)NC(=O)C4CC5CCC4C5

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CC3CCC2C3)NC(=O)C4CC5CCC4C5

InChI

InChI=1S/C23H30N2O2/c1-13-2-7-20(24-22(26)18-11-14-3-5-16(18)9-14)21(8-13)25-23(27)19-12-15-4-6-17(19)10-15/h2,7-8,14-19H,3-6,9-12H2,1H3,(H,24,26)(H,25,27)