2-(3,4-dimethylphenoxy)-N-(2-methoxyethyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxyethyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxyethyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxyethyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxyethyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxyethyl)butyramide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCOC)OC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCC(C(=O)NCCOC)OC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C15H23NO3/c1-5-14(15(17)16-8-9-18-4)19-13-7-6-11(2)12(3)10-13/h6-7,10,14H,5,8-9H2,1-4H3,(H,16,17)