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

Systemtic Name: N-(6-azanyl-2,3-dimethyl-phenyl)ethanamide Openeye Name: N-(6-amino-2,3-dimethyl-phenyl)acetamide CAS Name: N-(6-amino-2,3-dimethylphenyl)acetamide IUPAC Name: N-(6-amino-2,3-dimethylphenyl)acetamide Traditional Name: N-(6-amino-2,3-dimethyl-phenyl)acetamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-6-4-5-9(11)10(7(6)2)12-8(3)13/h4-5H,11H2,1-3H3,(H,12,13)