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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C(=O)N)NCC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

InChI

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