N-cyclohexyl-2-[(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)amino]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)amino]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(7,7-dimethylnorbornan-2-yl)amino]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)amino]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)amino]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(7,7-dimethylnorbornan-2-yl)amino]-N-phenyl-acetamide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(C2)NCC(=O)N(C3CCCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C2CCC1C(C2)NCC(=O)N(C3CCCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H34N2O/c1-23(2)17-13-14-20(23)21(15-17)24-16-22(26)25(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3,5-6,9-10,17,19-21,24H,4,7-8,11-16H2,1-2H3