3-azanyl-N-(2-chloranyl-6-methyl-phenyl)butanamide

Systemtic Name: 3-azanyl-N-(2-chloranyl-6-methyl-phenyl)butanamide Openeye Name: 3-amino-N-(2-chloro-6-methyl-phenyl)butanamide CAS Name: 3-amino-N-(2-chloro-6-methylphenyl)butanamide IUPAC Name: 3-amino-N-(2-chloro-6-methylphenyl)butanamide Traditional Name: 3-amino-N-(2-chloro-6-methyl-phenyl)butyramide Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)CC(C)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)CC(C)N

InChI

InChI=1S/C11H15ClN2O/c1-7-4-3-5-9(12)11(7)14-10(15)6-8(2)13/h3-5,8H,6,13H2,1-2H3,(H,14,15)