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

Systemtic Name: (2R)-N-(2-azanyl-4-methoxy-phenyl)-2-(2-ethoxyethoxy)propanamide Openeye Name: (2R)-N-(2-amino-4-methoxy-phenyl)-2-(2-ethoxyethoxy)propanamide CAS Name: (2R)-N-(2-amino-4-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide IUPAC Name: (2R)-N-(2-amino-4-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide Traditional Name: (2R)-N-(2-amino-4-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)OC)N

Isomeric SMILES

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

InChI

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