2-(2-acetamidophenoxy)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-isopentyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-isoamyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CC(C)CCNC(=O)COC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C15H22N2O3/c1-11(2)8-9-16-15(19)10-20-14-7-5-4-6-13(14)17-12(3)18/h4-7,11H,8-10H2,1-3H3,(H,16,19)(H,17,18)