N-(3-azanyl-2,6-diethyl-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-2,6-diethyl-phenyl)ethanamide Openeye Name: N-(3-amino-2,6-diethyl-phenyl)acetamide CAS Name: N-(3-amino-2,6-diethylphenyl)acetamide IUPAC Name: N-(3-amino-2,6-diethylphenyl)acetamide Traditional Name: N-(3-amino-2,6-diethyl-phenyl)acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)N)CC)NC(=O)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)N)CC)NC(=O)C

InChI

InChI=1S/C12H18N2O/c1-4-9-6-7-11(13)10(5-2)12(9)14-8(3)15/h6-7H,4-5,13H2,1-3H3,(H,14,15)