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

Systemtic Name: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-phenylprop-2-enamide Traditional Name: (E)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-N-phenyl-acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=CC=CC=C3)O[C@H](C2)C

InChI

InChI=1S/C20H21NO3/c1-3-23-18-13-16-11-14(2)24-19(16)12-15(18)9-10-20(22)21-17-7-5-4-6-8-17/h4-10,12-14H,3,11H2,1-2H3,(H,21,22)/b10-9+/t14-/m0/s1