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

Systemtic Name: (E)-N-cyclopropyl-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acrylamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3CC3)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3CC3)O[C@H](C2)C

InChI

InChI=1S/C17H21NO3/c1-3-20-15-10-13-8-11(2)21-16(13)9-12(15)4-7-17(19)18-14-5-6-14/h4,7,9-11,14H,3,5-6,8H2,1-2H3,(H,18,19)/b7-4+/t11-/m0/s1