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

Systemtic Name: (2R)-N-(5-azanyl-2-methoxy-phenyl)-2-ethoxy-propanamide Openeye Name: (2R)-N-(5-amino-2-methoxy-phenyl)-2-ethoxy-propanamide CAS Name: (2R)-N-(5-amino-2-methoxyphenyl)-2-ethoxypropanamide IUPAC Name: (2R)-N-(5-amino-2-methoxyphenyl)-2-ethoxypropanamide Traditional Name: (2R)-N-(5-amino-2-methoxy-phenyl)-2-ethoxy-propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-4-17-8(2)12(15)14-10-7-9(13)5-6-11(10)16-3/h5-8H,4,13H2,1-3H3,(H,14,15)/t8-/m1/s1