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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-hydroxypropyl)acetamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO3/c1-9-7-10(3-4-11(9)13)17-8-12(16)14-5-2-6-15/h3-4,7,15H,2,5-6,8H2,1H3,(H,14,16)