4-(4-ethylphenoxy)-N-prop-2-enyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NCC=C

InChI

InChI=1S/C15H21NO2/c1-3-11-16-15(17)6-5-12-18-14-9-7-13(4-2)8-10-14/h3,7-10H,1,4-6,11-12H2,2H3,(H,16,17)