N-[1-(1-benzofuran-2-yl)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-(benzofuran-2-yl)ethyl]benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-(benzofuran-2-yl)ethyl]benzamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C20H19NO3/c1-3-12-23-17-10-8-15(9-11-17)20(22)21-14(2)19-13-16-6-4-5-7-18(16)24-19/h3-11,13-14H,1,12H2,2H3,(H,21,22)