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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-4-29-20-12-17-10-15(2)30-21(17)11-16(20)8-9-22(26)24-18-6-5-7-19(13-18)25-23(27)14-28-3/h5-9,11-13,15H,4,10,14H2,1-3H3,(H,24,26)(H,25,27)/b9-8+