N-(4-ethoxy-3-prop-2-enyl-phenyl)ethanamide

Systemtic Name: N-(4-ethoxy-3-prop-2-enyl-phenyl)ethanamide Openeye Name: N-(3-allyl-4-ethoxy-phenyl)acetamide CAS Name: N-(4-ethoxy-3-prop-2-enylphenyl)acetamide IUPAC Name: N-(4-ethoxy-3-prop-2-enylphenyl)acetamide Traditional Name: N-(3-allyl-4-ethoxy-phenyl)acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)CC=C

InChI

InChI=1S/C13H17NO2/c1-4-6-11-9-12(14-10(3)15)7-8-13(11)16-5-2/h4,7-9H,1,5-6H2,2-3H3,(H,14,15)