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

Systemtic Name: (E)-N-cyclopentyl-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acrylamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3CCCC3)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3CCCC3)O[C@H](C2)C

InChI

InChI=1S/C19H25NO3/c1-3-22-17-12-15-10-13(2)23-18(15)11-14(17)8-9-19(21)20-16-6-4-5-7-16/h8-9,11-13,16H,3-7,10H2,1-2H3,(H,20,21)/b9-8+/t13-/m0/s1