(E)-N-(4-acetamidophenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-4-27-20-13-17-11-14(2)28-21(17)12-16(20)5-10-22(26)24-19-8-6-18(7-9-19)23-15(3)25/h5-10,12-14H,4,11H2,1-3H3,(H,23,25)(H,24,26)/b10-5+