1-[2-(2-chloranyl-4-heptyl-phenoxy)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-[2-(2-chloranyl-4-heptyl-phenoxy)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-[2-(2-chloro-4-heptyl-phenoxy)ethyl]cyclopropanecarboxamide CAS Name: 1-[2-(2-chloro-4-heptylphenoxy)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[2-(2-chloro-4-heptylphenoxy)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-[2-(2-chloro-4-heptyl-phenoxy)ethyl]cyclopropanecarboxamide Formula: C19H28ClNO2 MolecularWeight: 337.88412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=C(C=C1)OCCC2(CC2)C(=O)N)Cl

Isomeric SMILES

CCCCCCCC1=CC(=C(C=C1)OCCC2(CC2)C(=O)N)Cl

InChI

InChI=1S/C19H28ClNO2/c1-2-3-4-5-6-7-15-8-9-17(16(20)14-15)23-13-12-19(10-11-19)18(21)22/h8-9,14H,2-7,10-13H2,1H3,(H2,21,22)