1-(4-azanyl-5-ethanoyl-2-methyl-phenyl)ethanone

Systemtic Name: 1-(4-azanyl-5-ethanoyl-2-methyl-phenyl)ethanone Openeye Name: 1-(5-acetyl-4-amino-2-methyl-phenyl)ethanone CAS Name: 1-(5-acetyl-4-amino-2-methylphenyl)ethanone IUPAC Name: 1-(5-acetyl-4-amino-2-methylphenyl)ethanone Traditional Name: 1-(5-acetyl-4-amino-2-methyl-phenyl)ethanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C)C(=O)C)N

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C)C(=O)C)N

InChI

InChI=1S/C11H13NO2/c1-6-4-11(12)10(8(3)14)5-9(6)7(2)13/h4-5H,12H2,1-3H3