4-ethoxy-N-prop-2-enyl-benzamide

Systemtic Name: 4-ethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-prop-2-enylbenzamide IUPAC Name: 4-ethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-ethoxy-benzamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC=C

InChI

InChI=1S/C12H15NO2/c1-3-9-13-12(14)10-5-7-11(8-6-10)15-4-2/h3,5-8H,1,4,9H2,2H3,(H,13,14)