2-(4-chloranyl-2-methyl-phenoxy)-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-oxidanylpropyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-hydroxypropyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-hydroxypropyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-hydroxypropyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-hydroxypropyl)propionamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCCO

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCCO

InChI

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