(2R)-N-(4-azanyl-2-methoxy-phenyl)-2-(2-ethoxyethoxy)propanamide

Systemtic Name: (2R)-N-(4-azanyl-2-methoxy-phenyl)-2-(2-ethoxyethoxy)propanamide Openeye Name: (2R)-N-(4-amino-2-methoxy-phenyl)-2-(2-ethoxyethoxy)propanamide CAS Name: (2R)-N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide IUPAC Name: (2R)-N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide Traditional Name: (2R)-N-(4-amino-2-methoxy-phenyl)-2-(2-ethoxyethoxy)propionamide Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(C)C(=O)NC1=C(C=C(C=C1)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4/c1-4-19-7-8-20-10(2)14(17)16-12-6-5-11(15)9-13(12)18-3/h5-6,9-10H,4,7-8,15H2,1-3H3,(H,16,17)/t10-/m1/s1