2-chloranyl-N-pentyl-N-[(5-pentyl-1,3-dioxan-2-yl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-pentyl-N-[(5-pentyl-1,3-dioxan-2-yl)methyl]ethanamide Openeye Name: 2-chloro-N-pentyl-N-[(5-pentyl-1,3-dioxan-2-yl)methyl]acetamide CAS Name: 2-chloro-N-pentyl-N-[(5-pentyl-1,3-dioxan-2-yl)methyl]acetamide IUPAC Name: 2-chloro-N-pentyl-N-[(5-pentyl-1,3-dioxan-2-yl)methyl]acetamide Traditional Name: N-amyl-N-[(5-amyl-1,3-dioxan-2-yl)methyl]-2-chloro-acetamide Formula: C17H32ClNO3 MolecularWeight: 333.89388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)CN(CCCCC)C(=O)CCl

Isomeric SMILES

CCCCCC1COC(OC1)CN(CCCCC)C(=O)CCl

InChI

InChI=1S/C17H32ClNO3/c1-3-5-7-9-15-13-21-17(22-14-15)12-19(16(20)11-18)10-8-6-4-2/h15,17H,3-14H2,1-2H3