N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-bicyclo[3.3.1]nonane-3-carboxamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CC3CCCC(C2)C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CC3CCCC(C2)C3=O

InChI

InChI=1S/C20H26N2O3/c1-13-6-8-17(9-7-13)21-18(23)12-22(2)20(25)16-10-14-4-3-5-15(11-16)19(14)24/h6-9,14-16H,3-5,10-12H2,1-2H3,(H,21,23)