(E)-2-methoxy-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]prop-2-enamide

Systemtic Name: (E)-2-methoxy-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]prop-2-enamide Openeye Name: (E)-2-methoxy-3-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuran-5-yl]prop-2-enamide CAS Name: (E)-2-methoxy-3-[2-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-5-benzofuranyl]-2-propenamide IUPAC Name: (E)-2-methoxy-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]prop-2-enamide Traditional Name: (E)-2-methoxy-3-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuran-5-yl]acrylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC3=CC4=C(O3)C=CC(=C4)C=C(C(=O)N)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC3=CC4=C(O3)C=CC(=C4)/C=C(\C(=O)N)/OC

InChI

InChI=1S/C23H20N2O4/c1-14-19(25-23(28-14)16-6-4-3-5-7-16)13-18-12-17-10-15(8-9-20(17)29-18)11-21(27-2)22(24)26/h3-12H,13H2,1-2H3,(H2,24,26)/b21-11+