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

Systemtic Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)-N-p-anisyl-acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NCC3=CC=C(C=C3)OC)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NCC3=CC=C(C=C3)OC)OC(C2)C

InChI

InChI=1S/C22H25NO4/c1-4-26-20-13-18-11-15(2)27-21(18)12-17(20)7-10-22(24)23-14-16-5-8-19(25-3)9-6-16/h5-10,12-13,15H,4,11,14H2,1-3H3,(H,23,24)/b10-7+