2-(3,4-dimethylphenoxy)-N-pentan-2-yl-butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-pentan-2-yl-butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1-methylbutyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-pentan-2-ylbutanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-pentan-2-ylbutanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1-methylbutyl)butyramide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-6-8-14(5)18-17(19)16(7-2)20-15-10-9-12(3)13(4)11-15/h9-11,14,16H,6-8H2,1-5H3,(H,18,19)