N-[4-[2-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)ethylamino]-3-methoxy-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)ethylamino]-3-methoxy-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(7,7-dimethyl-2-oxo-norbornan-1-yl)ethylamino]-3-methoxy-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)ethylamino]-3-methoxyphenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)ethylamino]-3-methoxyphenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(2-keto-7,7-dimethyl-norbornan-1-yl)ethylamino]-3-methoxy-phenyl]-2,2-dimethyl-propionamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CCNC3=C(C=C(C=C3)NC(=O)C(C)(C)C)OC)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CCNC3=C(C=C(C=C3)NC(=O)C(C)(C)C)OC)C

InChI

InChI=1S/C23H34N2O3/c1-21(2,3)20(27)25-16-7-8-17(18(14-16)28-6)24-12-11-23-10-9-15(13-19(23)26)22(23,4)5/h7-8,14-15,24H,9-13H2,1-6H3,(H,25,27)