N-(1-benzofuran-5-yl)-N-methyl-2-phenoxy-prop-2-enamide

Systemtic Name: N-(1-benzofuran-5-yl)-N-methyl-2-phenoxy-prop-2-enamide Openeye Name: N-(benzofuran-5-yl)-N-methyl-2-phenoxy-prop-2-enamide CAS Name: N-(5-benzofuranyl)-N-methyl-2-phenoxy-2-propenamide IUPAC Name: N-(1-benzofuran-5-yl)-N-methyl-2-phenoxyprop-2-enamide Traditional Name: N-(benzofuran-5-yl)-N-methyl-2-phenoxy-acrylamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)OC=C2)C(=O)C(=C)OC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC2=C(C=C1)OC=C2)C(=O)C(=C)OC3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-13(22-16-6-4-3-5-7-16)18(20)19(2)15-8-9-17-14(12-15)10-11-21-17/h3-12H,1H2,2H3