2-(4-acetamidophenoxy)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(2)11(3)16-15(19)9-20-14-7-5-13(6-8-14)17-12(4)18/h5-8,10-11H,9H2,1-4H3,(H,16,19)(H,17,18)