N-prop-2-enoxy-N-prop-2-enyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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