N-(3-azanyl-2,6-dimethyl-phenyl)-2-methoxy-ethanamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-2-methoxy-ethanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-2-methoxy-acetamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2-methoxyacetamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2-methoxyacetamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-2-methoxy-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)COC

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)COC

InChI

InChI=1S/C11H16N2O2/c1-7-4-5-9(12)8(2)11(7)13-10(14)6-15-3/h4-5H,6,12H2,1-3H3,(H,13,14)