2-(5-azanyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenyl)acetamide CAS Name: 2-(5-amino-2-methoxyphenyl)acetamide IUPAC Name: 2-(5-amino-2-methoxyphenyl)acetamide Traditional Name: 2-(5-amino-2-methoxy-phenyl)acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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