3,3-dimethyl-N-(4-propoxyphenyl)butanamide

Systemtic Name: 3,3-dimethyl-N-(4-propoxyphenyl)butanamide Openeye Name: 3,3-dimethyl-N-(4-propoxyphenyl)butanamide CAS Name: 3,3-dimethyl-N-(4-propoxyphenyl)butanamide IUPAC Name: 3,3-dimethyl-N-(4-propoxyphenyl)butanamide Traditional Name: 3,3-dimethyl-N-(4-propoxyphenyl)butyramide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC(C)(C)C

InChI

InChI=1S/C15H23NO2/c1-5-10-18-13-8-6-12(7-9-13)16-14(17)11-15(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,16,17)