2-[(4-chlorophenyl)-ethanoyl-amino]-2-methyl-propanamide

Systemtic Name: 2-[(4-chlorophenyl)-ethanoyl-amino]-2-methyl-propanamide Openeye Name: 2-(N-acetyl-4-chloro-anilino)-2-methyl-propanamide CAS Name: 2-(N-acetyl-4-chloroanilino)-2-methylpropanamide IUPAC Name: 2-(N-acetyl-4-chloroanilino)-2-methylpropanamide Traditional Name: 2-(N-acetyl-4-chloro-anilino)-2-methyl-propionamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-8(16)15(12(2,3)11(14)17)10-6-4-9(13)5-7-10/h4-7H,1-3H3,(H2,14,17)