N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: N-(2-ethoxyphenyl)prop-2-enamide CAS Name: N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: N-o-phenetylacrylamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C=C

InChI

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