2-(2-ethanoyl-4-methoxy-phenoxy)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-4-methoxy-phenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-isopentyl-acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-isoamyl-acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=C(C=C(C=C1)OC)C(=O)C

Isomeric SMILES

CC(C)CCNC(=O)COC1=C(C=C(C=C1)OC)C(=O)C

InChI

InChI=1S/C16H23NO4/c1-11(2)7-8-17-16(19)10-21-15-6-5-13(20-4)9-14(15)12(3)18/h5-6,9,11H,7-8,10H2,1-4H3,(H,17,19)