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

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-[(2S)-5-methoxy-2-methyl-coumaran-6-yl]acrylamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H]1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H21NO4/c1-13-9-17-12-19(25-3)16(11-20(17)26-13)7-8-21(24)22-18-6-4-5-15(10-18)14(2)23/h4-8,10-13H,9H2,1-3H3,(H,22,24)/b8-7+/t13-/m0/s1