N-[4-chloranyl-2-[1-[ethanoyl(methyl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-[1-[ethanoyl(methyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[2-[1-[acetyl(methyl)amino]ethyl]-4-chloro-phenyl]acetamide CAS Name: N-[2-[1-[acetyl(methyl)amino]ethyl]-4-chlorophenyl]acetamide IUPAC Name: N-[2-[1-[acetyl(methyl)amino]ethyl]-4-chlorophenyl]acetamide Traditional Name: N-[2-[1-[acetyl(methyl)amino]ethyl]-4-chloro-phenyl]acetamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-8(16(4)10(3)18)12-7-11(14)5-6-13(12)15-9(2)17/h5-8H,1-4H3,(H,15,17)