2-prop-2-enoxy-3-prop-2-enyl-benzamide

Systemtic Name: 2-prop-2-enoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-2-allyloxy-benzamide CAS Name: 2-prop-2-enoxy-3-prop-2-enylbenzamide IUPAC Name: 2-prop-2-enoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-2-allyloxy-benzamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1OCC=C)C(=O)N

Isomeric SMILES

C=CCC1=CC=CC(=C1OCC=C)C(=O)N

InChI

InChI=1S/C13H15NO2/c1-3-6-10-7-5-8-11(13(14)15)12(10)16-9-4-2/h3-5,7-8H,1-2,6,9H2,(H2,14,15)