(2R)-N-(3-azanyl-2-methyl-phenyl)-2-(2-ethoxyethoxy)propanamide

Systemtic Name: (2R)-N-(3-azanyl-2-methyl-phenyl)-2-(2-ethoxyethoxy)propanamide Openeye Name: (2R)-N-(3-amino-2-methyl-phenyl)-2-(2-ethoxyethoxy)propanamide CAS Name: (2R)-N-(3-amino-2-methylphenyl)-2-(2-ethoxyethoxy)propanamide IUPAC Name: (2R)-N-(3-amino-2-methylphenyl)-2-(2-ethoxyethoxy)propanamide Traditional Name: (2R)-N-(3-amino-2-methyl-phenyl)-2-(2-ethoxyethoxy)propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(C)C(=O)NC1=CC=CC(=C1C)N

Isomeric SMILES

CCOCCO[C@H](C)C(=O)NC1=CC=CC(=C1C)N

InChI

InChI=1S/C14H22N2O3/c1-4-18-8-9-19-11(3)14(17)16-13-7-5-6-12(15)10(13)2/h5-7,11H,4,8-9,15H2,1-3H3,(H,16,17)/t11-/m1/s1