N-[4-(3-ethylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(3-ethylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(3-ethylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(3-ethylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(3-ethylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(3-ethylphenoxy)butyl]acrylamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CCC1=CC(=CC=C1)OCCCCNC(=O)C=C

InChI

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