N-(9-azanyl-9-ethyl-7,11-dioxaspiro[5.5]undecan-3-yl)ethanamide

Systemtic Name: N-(9-azanyl-9-ethyl-7,11-dioxaspiro[5.5]undecan-3-yl)ethanamide Openeye Name: N-(9-amino-9-ethyl-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide CAS Name: N-(9-amino-9-ethyl-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide IUPAC Name: N-(9-amino-9-ethyl-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide Traditional Name: N-(9-amino-9-ethyl-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC2(CCC(CC2)NC(=O)C)OC1)N

Isomeric SMILES

CCC1(COC2(CCC(CC2)NC(=O)C)OC1)N

InChI

InChI=1S/C13H24N2O3/c1-3-12(14)8-17-13(18-9-12)6-4-11(5-7-13)15-10(2)16/h11H,3-9,14H2,1-2H3,(H,15,16)