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

Systemtic Name: 1-[2-[2-chloranyl-4-(propoxymethyl)phenoxy]ethyl]cyclopropane-1-carboxamide Openeye Name: 1-[2-[2-chloro-4-(propoxymethyl)phenoxy]ethyl]cyclopropanecarboxamide CAS Name: 1-[2-[2-chloro-4-(propoxymethyl)phenoxy]ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[2-[2-chloro-4-(propoxymethyl)phenoxy]ethyl]cyclopropane-1-carboxamide Traditional Name: 1-[2-[2-chloro-4-(propoxymethyl)phenoxy]ethyl]cyclopropanecarboxamide Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC(=C(C=C1)OCCC2(CC2)C(=O)N)Cl

Isomeric SMILES

CCCOCC1=CC(=C(C=C1)OCCC2(CC2)C(=O)N)Cl

InChI

InChI=1S/C16H22ClNO3/c1-2-8-20-11-12-3-4-14(13(17)10-12)21-9-7-16(5-6-16)15(18)19/h3-4,10H,2,5-9,11H2,1H3,(H2,18,19)