4-(2,3-dimethylphenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(2,3-dimethylphenoxy)butanamide CAS Name: 4-(2,3-dimethylphenoxy)-N-prop-2-enylbutanamide IUPAC Name: 4-(2,3-dimethylphenoxy)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(2,3-dimethylphenoxy)butyramide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)NCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NCC=C)C

InChI

InChI=1S/C15H21NO2/c1-4-10-16-15(17)9-6-11-18-14-8-5-7-12(2)13(14)3/h4-5,7-8H,1,6,9-11H2,2-3H3,(H,16,17)