2-(2-acetamidophenoxy)-N-[(2R)-octan-2-yl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(2R)-octan-2-yl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-methylheptyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(2R)-octan-2-yl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(2R)-octan-2-yl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-methylheptyl]acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCCCCC[C@@H](C)NC(=O)COC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C18H28N2O3/c1-4-5-6-7-10-14(2)19-18(22)13-23-17-12-9-8-11-16(17)20-15(3)21/h8-9,11-12,14H,4-7,10,13H2,1-3H3,(H,19,22)(H,20,21)/t14-/m1/s1