(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-[2-(4-methoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)-N-[2-(4-methoxyphenoxy)ethyl]acrylamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NCCOC3=CC=C(C=C3)OC)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NCCOC3=CC=C(C=C3)OC)OC(C2)C

InChI

InChI=1S/C23H27NO5/c1-4-27-21-15-18-13-16(2)29-22(18)14-17(21)5-10-23(25)24-11-12-28-20-8-6-19(26-3)7-9-20/h5-10,14-16H,4,11-13H2,1-3H3,(H,24,25)/b10-5+