N-(3-azanyl-2,4,6-trimethyl-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-2,4,6-trimethyl-phenyl)ethanamide Openeye Name: N-(3-amino-2,4,6-trimethyl-phenyl)acetamide CAS Name: N-(3-amino-2,4,6-trimethylphenyl)acetamide IUPAC Name: N-(3-amino-2,4,6-trimethylphenyl)acetamide Traditional Name: N-(3-amino-2,4,6-trimethyl-phenyl)acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)NC(=O)C)C

InChI

InChI=1S/C11H16N2O/c1-6-5-7(2)11(13-9(4)14)8(3)10(6)12/h5H,12H2,1-4H3,(H,13,14)