3-ethoxy-N-(2-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-ethoxy-N-(2-prop-2-enoxyphenyl)benzamide Openeye Name: N-(2-allyloxyphenyl)-3-ethoxy-benzamide CAS Name: 3-ethoxy-N-(2-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-ethoxy-N-(2-prop-2-enoxyphenyl)benzamide Traditional Name: N-(2-allyloxyphenyl)-3-ethoxy-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCC=C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCC=C

InChI

InChI=1S/C18H19NO3/c1-3-12-22-17-11-6-5-10-16(17)19-18(20)14-8-7-9-15(13-14)21-4-2/h3,5-11,13H,1,4,12H2,2H3,(H,19,20)