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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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