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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-bicyclo[3.3.1]nonane-3-carboxamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CC3CCCC(C2)C3=O

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CC3CCCC(C2)C3=O

InChI

InChI=1S/C20H26N2O4/c1-22(12-18(23)21-16-6-8-17(26-2)9-7-16)20(25)15-10-13-4-3-5-14(11-15)19(13)24/h6-9,13-15H,3-5,10-12H2,1-2H3,(H,21,23)