N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)acetamide CAS Name: N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC=C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC=C

InChI

InChI=1S/C11H13NO2/c1-3-7-14-11-6-4-5-10(8-11)12-9(2)13/h3-6,8H,1,7H2,2H3,(H,12,13)