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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3-methoxypropylamino)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methoxypropylamino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3-methoxypropylamino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-methoxypropylamino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methoxypropylamino)acetamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O2/c1-10-4-5-11(14)8-12(10)16-13(17)9-15-6-3-7-18-2/h4-5,8,15H,3,6-7,9H2,1-2H3,(H,16,17)