2-(4-acetamidophenoxy)-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N,N-diisobutyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N,N-diisobutyl-acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-13(2)10-20(11-14(3)4)18(22)12-23-17-8-6-16(7-9-17)19-15(5)21/h6-9,13-14H,10-12H2,1-5H3,(H,19,21)