(E)-N-(5-acetamido-2-methoxy-phenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acrylamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)OC(C2)C

InChI

InChI=1S/C23H26N2O5/c1-5-29-21-12-17-10-14(2)30-22(17)11-16(21)6-9-23(27)25-19-13-18(24-15(3)26)7-8-20(19)28-4/h6-9,11-14H,5,10H2,1-4H3,(H,24,26)(H,25,27)/b9-6+