2-[[2-[(5-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: 2-[[2-[(5-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(5-amino-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-(5-amino-2-methoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-(5-amino-2-methoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-(5-amino-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)CC(=O)NC1=C(C=CC(=C1)N)OC

Isomeric SMILES

CN(CC(=O)N)CC(=O)NC1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C12H18N4O3/c1-16(6-11(14)17)7-12(18)15-9-5-8(13)3-4-10(9)19-2/h3-5H,6-7,13H2,1-2H3,(H2,14,17)(H,15,18)