2-(4-azanyl-3-methyl-phenoxy)ethanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)acetamide CAS Name: 2-(4-amino-3-methylphenoxy)acetamide IUPAC Name: 2-(4-amino-3-methylphenoxy)acetamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N)N

InChI

InChI=1S/C9H12N2O2/c1-6-4-7(2-3-8(6)10)13-5-9(11)12/h2-4H,5,10H2,1H3,(H2,11,12)