2-(2-ethanoyl-4-methyl-phenoxy)-N-pentan-2-yl-propanamide

Systemtic Name: 2-(2-ethanoyl-4-methyl-phenoxy)-N-pentan-2-yl-propanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-(1-methylbutyl)propanamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-pentan-2-ylpropanamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-pentan-2-ylpropanamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-(1-methylbutyl)propionamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)C)C(=O)C

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)C)C(=O)C

InChI

InChI=1S/C17H25NO3/c1-6-7-12(3)18-17(20)14(5)21-16-9-8-11(2)10-15(16)13(4)19/h8-10,12,14H,6-7H2,1-5H3,(H,18,20)