2-(4-chloranyl-2-methyl-phenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-methoxypropyl)acetamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCCOC

InChI

InChI=1S/C13H18ClNO3/c1-10-8-11(14)4-5-12(10)18-9-13(16)15-6-3-7-17-2/h4-5,8H,3,6-7,9H2,1-2H3,(H,15,16)