2-[(4-azanyl-2-methoxy-phenyl)amino]ethanamide

Systemtic Name: 2-[(4-azanyl-2-methoxy-phenyl)amino]ethanamide Openeye Name: 2-(4-amino-2-methoxy-anilino)acetamide CAS Name: 2-(4-amino-2-methoxyanilino)acetamide IUPAC Name: 2-(4-amino-2-methoxyanilino)acetamide Traditional Name: 2-(4-amino-2-methoxy-anilino)acetamide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2/c1-14-8-4-6(10)2-3-7(8)12-5-9(11)13/h2-4,12H,5,10H2,1H3,(H2,11,13)