(2R)-N-(5-azanyl-2-methoxy-phenyl)-2-(2-methoxyethoxy)propanamide

Systemtic Name: (2R)-N-(5-azanyl-2-methoxy-phenyl)-2-(2-methoxyethoxy)propanamide Openeye Name: (2R)-N-(5-amino-2-methoxy-phenyl)-2-(2-methoxyethoxy)propanamide CAS Name: (2R)-N-(5-amino-2-methoxyphenyl)-2-(2-methoxyethoxy)propanamide IUPAC Name: (2R)-N-(5-amino-2-methoxyphenyl)-2-(2-methoxyethoxy)propanamide Traditional Name: (2R)-N-(5-amino-2-methoxy-phenyl)-2-(2-methoxyethoxy)propionamide Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)N)OC)OCCOC

InChI

InChI=1S/C13H20N2O4/c1-9(19-7-6-17-2)13(16)15-11-8-10(14)4-5-12(11)18-3/h4-5,8-9H,6-7,14H2,1-3H3,(H,15,16)/t9-/m1/s1