N-[(2R)-butan-2-yl]-2-[(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(1R)-1-methylpropyl]acetamide CAS Name: N-[(2R)-butan-2-yl]-2-(4-ethoxyanilino)acetamide IUPAC Name: N-[(2R)-butan-2-yl]-2-(4-ethoxyanilino)acetamide Traditional Name: N-[(1R)-1-methylpropyl]-2-(p-phenetidino)acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CNC1=CC=C(C=C1)OCC

Isomeric SMILES

CC[C@@H](C)NC(=O)CNC1=CC=C(C=C1)OCC

InChI

InChI=1S/C14H22N2O2/c1-4-11(3)16-14(17)10-15-12-6-8-13(9-7-12)18-5-2/h6-9,11,15H,4-5,10H2,1-3H3,(H,16,17)/t11-/m1/s1