4-(2,5-dimethylphenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(2,5-dimethylphenoxy)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(2,5-dimethylphenoxy)butanamide CAS Name: 4-(2,5-dimethylphenoxy)-N-prop-2-enylbutanamide IUPAC Name: 4-(2,5-dimethylphenoxy)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(2,5-dimethylphenoxy)butyramide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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