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

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acrylamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)/C=C/C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H25NO5/c1-5-27-20-12-16-11-14(2)28-19(16)13-17(20)23-21(24)10-9-15-7-6-8-18(25-3)22(15)26-4/h6-10,12-14H,5,11H2,1-4H3,(H,23,24)/b10-9+/t14-/m0/s1