2-[4-chloranyl-2-[(hexylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-2-[(hexylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-chloro-2-[(hexylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-chloro-2-[(hexylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-chloro-2-[(hexylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-chloro-2-[(hexylamino)methyl]phenoxy]acetamide Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=C(C=CC(=C1)Cl)OCC(=O)N

Isomeric SMILES

CCCCCCNCC1=C(C=CC(=C1)Cl)OCC(=O)N

InChI

InChI=1S/C15H23ClN2O2/c1-2-3-4-5-8-18-10-12-9-13(16)6-7-14(12)20-11-15(17)19/h6-7,9,18H,2-5,8,10-11H2,1H3,(H2,17,19)