2-azanyl-N-(3-methoxy-4,4-dimethyl-1-octoxy-cyclohexyl)ethanamide

Systemtic Name: 2-azanyl-N-(3-methoxy-4,4-dimethyl-1-octoxy-cyclohexyl)ethanamide Openeye Name: 2-amino-N-(3-methoxy-4,4-dimethyl-1-octoxy-cyclohexyl)acetamide CAS Name: 2-amino-N-(3-methoxy-4,4-dimethyl-1-octoxycyclohexyl)acetamide IUPAC Name: 2-amino-N-(3-methoxy-4,4-dimethyl-1-octoxycyclohexyl)acetamide Traditional Name: 2-amino-N-(3-methoxy-4,4-dimethyl-1-octoxy-cyclohexyl)acetamide Formula: C19H38N2O3 MolecularWeight: 342.51662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1(CCC(C(C1)OC)(C)C)NC(=O)CN

Isomeric SMILES

CCCCCCCCOC1(CCC(C(C1)OC)(C)C)NC(=O)CN

InChI

InChI=1S/C19H38N2O3/c1-5-6-7-8-9-10-13-24-19(21-17(22)15-20)12-11-18(2,3)16(14-19)23-4/h16H,5-15,20H2,1-4H3,(H,21,22)