2-[(3-azanyl-4-methoxy-phenyl)amino]ethanamide

Systemtic Name: 2-[(3-azanyl-4-methoxy-phenyl)amino]ethanamide Openeye Name: 2-(3-amino-4-methoxy-anilino)acetamide CAS Name: 2-(3-amino-4-methoxyanilino)acetamide IUPAC Name: 2-(3-amino-4-methoxyanilino)acetamide Traditional Name: 2-(3-amino-4-methoxy-anilino)acetamide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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