2-(4-azanyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: 2-(4-azanyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-amino-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-amino-2-methoxyphenoxy)acetamide IUPAC Name: 2-(4-amino-2-methoxyphenoxy)acetamide Traditional Name: 2-(4-amino-2-methoxy-phenoxy)acetamide Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)N)OCC(=O)N

InChI

InChI=1S/C9H12N2O3/c1-13-8-4-6(10)2-3-7(8)14-5-9(11)12/h2-4H,5,10H2,1H3,(H2,11,12)