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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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