N-[3-azanyl-5-[ethanoyl(methyl)amino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[3-azanyl-5-[ethanoyl(methyl)amino]phenyl]-N-methyl-ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]-5-amino-phenyl]-N-methyl-acetamide CAS Name: N-[3-[acetyl(methyl)amino]-5-aminophenyl]-N-methylacetamide IUPAC Name: N-[3-[acetyl(methyl)amino]-5-aminophenyl]-N-methylacetamide Traditional Name: N-[3-[acetyl(methyl)amino]-5-amino-phenyl]-N-methyl-acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-8(16)14(3)11-5-10(13)6-12(7-11)15(4)9(2)17/h5-7H,13H2,1-4H3