2-benzo[e][1]benzofuran-1-yl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-prop-2-enylacetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-benzo[e]benzofuran-1-yl-acetamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

C=CCNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C17H15NO2/c1-2-9-18-16(19)10-13-11-20-15-8-7-12-5-3-4-6-14(12)17(13)15/h2-8,11H,1,9-10H2,(H,18,19)