2-(3,5-dimethylphenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2-(3,5-dimethylphenoxy)butanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-prop-2-enylbutanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-prop-2-enylbutanamide Traditional Name: N-allyl-2-(3,5-dimethylphenoxy)butyramide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-5-7-16-15(17)14(6-2)18-13-9-11(3)8-12(4)10-13/h5,8-10,14H,1,6-7H2,2-4H3,(H,16,17)