3-azanyl-N-(3-chloranyl-4-methyl-phenyl)-N-methyl-propanamide

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-methyl-phenyl)-N-methyl-propanamide Openeye Name: 3-amino-N-(3-chloro-4-methyl-phenyl)-N-methyl-propanamide CAS Name: 3-amino-N-(3-chloro-4-methylphenyl)-N-methylpropanamide IUPAC Name: 3-amino-N-(3-chloro-4-methylphenyl)-N-methylpropanamide Traditional Name: 3-amino-N-(3-chloro-4-methyl-phenyl)-N-methyl-propionamide Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=O)CCN)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=O)CCN)Cl

InChI

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