2-[[2-[(2-azanyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-[(2-azanyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(2-amino-4-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(2-amino-4-methoxyanilino)-2-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(2-amino-4-methoxyanilino)-2-oxoethyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-(2-amino-4-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-methyl-acetamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O3/c1-15-12(18)7-17(2)8-13(19)16-11-5-4-9(20-3)6-10(11)14/h4-6H,7-8,14H2,1-3H3,(H,15,18)(H,16,19)