(E)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acrylamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O5/c32-26(15-12-21-10-13-23(14-11-21)35-20-22-6-2-1-3-7-22)30-27-24-8-4-5-9-25(24)36-28(27)29(33)31-16-18-34-19-17-31/h1-15H,16-20H2,(H,30,32)/b15-12+