N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(2-isopropylphenoxy)acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C17H25NO3/c1-11(2)14-8-6-7-9-15(14)21-10-16(20)18-17(12(3)4)13(5)19/h6-9,11-12,17H,10H2,1-5H3,(H,18,20)