N-(5-chloranyl-2-methyl-phenyl)-2-(3-oxidanylpropylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3-oxidanylpropylamino)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-hydroxypropylamino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3-hydroxypropylamino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-hydroxypropylamino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3-hydroxypropylamino)acetamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNCCCO

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNCCCO

InChI

InChI=1S/C12H17ClN2O2/c1-9-3-4-10(13)7-11(9)15-12(17)8-14-5-2-6-16/h3-4,7,14,16H,2,5-6,8H2,1H3,(H,15,17)