2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]methylamino]-N-methyl-ethanamide Openeye Name: 2-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-phenyl]methylamino]-N-methyl-acetamide CAS Name: 2-[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methylamino]-N-methylacetamide IUPAC Name: 2-[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methylamino]-N-methylacetamide Traditional Name: 2-[[4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzyl]amino]-N-methyl-acetamide Formula: C13H18ClN3O4 MolecularWeight: 315.75272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

Isomeric SMILES

CNC(=O)CNCC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

InChI

InChI=1S/C13H18ClN3O4/c1-16-12(19)6-17-5-8-3-9(14)13(10(4-8)20-2)21-7-11(15)18/h3-4,17H,5-7H2,1-2H3,(H2,15,18)(H,16,19)