1-azanyl-N1-(2-methoxyethyl)-N1-methyl-cyclohexane-1,2-dicarboxamide

Systemtic Name: 1-azanyl-N1-(2-methoxyethyl)-N1-methyl-cyclohexane-1,2-dicarboxamide Openeye Name: 1-amino-N1-(2-methoxyethyl)-N1-methyl-cyclohexane-1,2-dicarboxamide CAS Name: 1-amino-N1-(2-methoxyethyl)-N1-methylcyclohexane-1,2-dicarboxamide IUPAC Name: 1-amino-1-N-(2-methoxyethyl)-1-N-methylcyclohexane-1,2-dicarboxamide Traditional Name: 1-amino-N-(2-methoxyethyl)-N-methyl-cyclohexane-1,2-dicarboxamide Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C(=O)C1(CCCCC1C(=O)N)N

Isomeric SMILES

CN(CCOC)C(=O)C1(CCCCC1C(=O)N)N

InChI

InChI=1S/C12H23N3O3/c1-15(7-8-18-2)11(17)12(14)6-4-3-5-9(12)10(13)16/h9H,3-8,14H2,1-2H3,(H2,13,16)