2-(3-acetamidophenoxy)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N,N-diisopropyl-acetamide CAS Name: 2-(3-acetamidophenoxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N,N-diisopropyl-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C16H24N2O3/c1-11(2)18(12(3)4)16(20)10-21-15-8-6-7-14(9-15)17-13(5)19/h6-9,11-12H,10H2,1-5H3,(H,17,19)